question_id string | template_group string | host_formula string | host_material_id string | structure_family string | site_label string | target_property string | direction string | design_goal string | candidates list | correct_answer string | correct_element string | gap float64 | difficulty string | n_choices int64 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5bee20c10a0caca4 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Mn",
"formula": "AcMnO3",
"material_id": "mp-864911",
"property_value": -2.973630023086206,
"label": "A"
},
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": -3.1389721295,
"label": "B"
},
{
"element": "Al",
"f... | C | Al | 0.551047 | easy | 4 |
9dd484509794fa76 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": -3.690019421500002,
"label": "A"
},
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": -3.1389721295,
"label": "B"
},
{
"element": "Ga",
"... | A | Al | 0.551047 | easy | 4 |
44cd99e972ca5e0d | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": -3.1389721295,
"label": "A"
},
{
"element": "Ga",
"formula": "AcGaO3",
"material_id": "mp-1183053",
"property_value": -3.063252617,
"label": "B"
},
{
"element": "Al",
"formul... | C | Al | 0.551047 | easy | 4 |
3ea8c1f8d3225e88 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": -3.690019421500002,
"label": "A"
},
{
"element": "Ga",
"formula": "AcGaO3",
"material_id": "mp-1183053",
"property_value": -3.063252617,
"label": "B"
},
{
"element": "Cu",
"... | A | Al | 0.551047 | easy | 4 |
4ce7c53404a663b9 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": -3.690019421500002,
"label": "A"
},
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": -3.1389721295,
"label": "B"
},
{
"element": "Mn",
"... | A | Al | 0.551047 | easy | 4 |
23c0dcf326087db6 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": -3.1389721295,
"label": "A"
},
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": -3.690019421500002,
"label": "B"
},
{
"element": "Mn",
"... | B | Al | 0.551047 | easy | 4 |
cfa16586dc2e54b8 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Mn",
"formula": "AcMnO3",
"material_id": "mp-864911",
"property_value": -2.973630023086206,
"label": "A"
},
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": -3.690019421500002,
"label": "B"
},
{
"element": "Cr",
... | B | Al | 0.551047 | easy | 4 |
db25f3dbcf6ded22 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Fe",
"formula": "AcFeO3",
"material_id": "mp-861502",
"property_value": -2.771539465500001,
"label": "A"
},
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": -3.1389721295,
"label": "B"
},
{
"element": "Ni",
"f... | D | Al | 0.551047 | easy | 4 |
4741f69f17f465ad | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": -3.690019421500002,
"label": "A"
},
{
"element": "Cu",
"formula": "AcCuO3",
"material_id": "mp-864606",
"property_value": -2.4228924235,
"label": "B"
},
{
"element": "Fe",
"... | A | Al | 0.551047 | easy | 4 |
b81599392f69732c | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Cu",
"formula": "AcCuO3",
"material_id": "mp-864606",
"property_value": -2.4228924235,
"label": "A"
},
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": -3.1389721295,
"label": "B"
},
{
"element": "Ni",
"formul... | D | Al | 0.551047 | easy | 4 |
17926601d3e0bc77 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Cu",
"formula": "AcCuO3",
"material_id": "mp-864606",
"property_value": -2.4228924235,
"label": "A"
},
{
"element": "Fe",
"formula": "AcFeO3",
"material_id": "mp-861502",
"property_value": -2.771539465500001,
"label": "B"
},
{
"element": "Mn",
"f... | A | Cu | 0.032584 | hard | 4 |
78c7101e584259fd | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Cu",
"formula": "AcCuO3",
"material_id": "mp-864606",
"property_value": -2.4228924235,
"label": "A"
},
{
"element": "Fe",
"formula": "AcFeO3",
"material_id": "mp-861502",
"property_value": -2.771539465500001,
"label": "B"
},
{
"element": "Ga",
"f... | A | Cu | 0.032584 | hard | 4 |
5eed90bcedaeed85 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": -3.1389721295,
"label": "A"
},
{
"element": "Ni",
"formula": "AcNiO3",
"material_id": "mp-1183139",
"property_value": -2.455476575499998,
"label": "B"
},
{
"element": "Cu",
"... | C | Cu | 0.032584 | hard | 4 |
8f49e9063359551a | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": -3.690019421500002,
"label": "A"
},
{
"element": "Cu",
"formula": "AcCuO3",
"material_id": "mp-864606",
"property_value": -2.4228924235,
"label": "B"
},
{
"element": "Fe",
"... | B | Cu | 0.032584 | hard | 4 |
a6f6f0edbf1b2dc0 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "Ga",
"formula": "AcGaO3",
"material_id": "mp-1183053",
"property_value": -3.063252617,
"label": "A"
},
{
"element": "Mn",
"formula": "AcMnO3",
"material_id": "mp-864911",
"property_value": -2.973630023086206,
"label": "B"
},
{
"element": "Cu",
"f... | C | Cu | 0.032584 | hard | 4 |
d24d372eb5785180 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Ni",
"formula": "AcNiO3",
"material_id": "mp-1183139",
"property_value": -2.455476575499998,
"label": "A"
},
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": -3.1389721295,
"label": "B"
},
{
"element": "Mn",
"... | D | Cu | 0.032584 | hard | 4 |
c2adaf7f9b36bc9a | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": -3.690019421500002,
"label": "A"
},
{
"element": "Ni",
"formula": "AcNiO3",
"material_id": "mp-1183139",
"property_value": -2.455476575499998,
"label": "B"
},
{
"element": "Cu",... | C | Cu | 0.032584 | hard | 4 |
be9a884623ac47e2 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Ga",
"formula": "AcGaO3",
"material_id": "mp-1183053",
"property_value": -3.063252617,
"label": "A"
},
{
"element": "Cu",
"formula": "AcCuO3",
"material_id": "mp-864606",
"property_value": -2.4228924235,
"label": "B"
},
{
"element": "Cr",
"formul... | B | Cu | 0.032584 | hard | 4 |
cc32542382c362d8 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "Ni",
"formula": "AcNiO3",
"material_id": "mp-1183139",
"property_value": -2.455476575499998,
"label": "A"
},
{
"element": "Ga",
"formula": "AcGaO3",
"material_id": "mp-1183053",
"property_value": -3.063252617,
"label": "B"
},
{
"element": "Al",
"... | D | Cu | 0.032584 | hard | 4 |
5e0b48d199a04299 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Cu",
"formula": "AcCuO3",
"material_id": "mp-864606",
"property_value": -2.4228924235,
"label": "A"
},
{
"element": "Ni",
"formula": "AcNiO3",
"material_id": "mp-1183139",
"property_value": -2.455476575499998,
"label": "B"
},
{
"element": "Al",
"... | A | Cu | 0.032584 | hard | 4 |
a3f2aeb5b87deb2a | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | band_gap | forward | increase the band gap | [
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": 4.1024,
"label": "A"
},
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": 2.0031,
"label": "B"
},
{
"element": "Fe",
"formula": "AcFeO3",... | A | Al | 1.2065 | easy | 4 |
d61ea15fa17255aa | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": 2.0031,
"label": "A"
},
{
"element": "Ga",
"formula": "AcGaO3",
"material_id": "mp-1183053",
"property_value": 2.895900000000001,
"label": "B"
},
{
"element": "Al",
"formula"... | C | Al | 1.2065 | easy | 4 |
582b4d4586327ddc | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | band_gap | forward | increase the band gap | [
{
"element": "Ga",
"formula": "AcGaO3",
"material_id": "mp-1183053",
"property_value": 2.895900000000001,
"label": "A"
},
{
"element": "Mn",
"formula": "AcMnO3",
"material_id": "mp-864911",
"property_value": 0,
"label": "B"
},
{
"element": "Al",
"formula": "Ac... | C | Al | 1.2065 | easy | 4 |
bea77983888eac08 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Cr",
"formula": "AcCrO3",
"material_id": "mp-866101",
"property_value": 2.0031,
"label": "A"
},
{
"element": "Ni",
"formula": "AcNiO3",
"material_id": "mp-1183139",
"property_value": 0,
"label": "B"
},
{
"element": "Al",
"formula": "AcAlO3",
... | C | Al | 1.2065 | easy | 4 |
0dd12adb6c2fd078 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | band_gap | forward | increase the band gap | [
{
"element": "Cu",
"formula": "AcCuO3",
"material_id": "mp-864606",
"property_value": 0,
"label": "A"
},
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": 4.1024,
"label": "B"
},
{
"element": "Ga",
"formula": "AcGaO3",
... | B | Al | 1.2065 | easy | 4 |
3c2dda3a3d22d779 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Fe",
"formula": "AcFeO3",
"material_id": "mp-861502",
"property_value": 0.9887999999999991,
"label": "A"
},
{
"element": "Ga",
"formula": "AcGaO3",
"material_id": "mp-1183053",
"property_value": 2.895900000000001,
"label": "B"
},
{
"element": "Mn",
... | D | Al | 1.2065 | easy | 4 |
a5834def6d1ef2ad | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": 4.1024,
"label": "A"
},
{
"element": "Ga",
"formula": "AcGaO3",
"material_id": "mp-1183053",
"property_value": 2.895900000000001,
"label": "B"
},
{
"element": "Ni",
"formula... | A | Al | 1.2065 | easy | 4 |
5688ae6210f79ff0 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": 4.1024,
"label": "A"
},
{
"element": "Mn",
"formula": "AcMnO3",
"material_id": "mp-864911",
"property_value": 0,
"label": "B"
},
{
"element": "Cu",
"formula": "AcCuO3",
... | A | Al | 1.2065 | easy | 4 |
a8955af021628738 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | band_gap | forward | increase the band gap | [
{
"element": "Ga",
"formula": "AcGaO3",
"material_id": "mp-1183053",
"property_value": 2.895900000000001,
"label": "A"
},
{
"element": "Al",
"formula": "AcAlO3",
"material_id": "mp-1183115",
"property_value": 4.1024,
"label": "B"
},
{
"element": "Cu",
"formula... | B | Al | 1.2065 | easy | 4 |
3d74ca6b6ac8cbb9 | Ac1-?-O3 | AcAlO3 | mp-1183115 | perovskite | B-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Mn",
"formula": "AcMnO3",
"material_id": "mp-864911",
"property_value": 0,
"label": "A"
},
{
"element": "Ga",
"formula": "AcGaO3",
"material_id": "mp-1183053",
"property_value": 2.895900000000001,
"label": "B"
},
{
"element": "Ni",
"formula": "Ac... | D | Al | 1.2065 | easy | 4 |
5aa0f60cd2fb325f | Ac1-O3-? | AcScO3 | mp-1183152 | perovskite | B-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Ti",
"formula": "AcTiO3",
"material_id": "mp-865927",
"property_value": -3.60763573816667,
"label": "A"
},
{
"element": "V",
"formula": "AcVO3",
"material_id": "mp-1183168",
"property_value": -3.141069095500003,
"label": "B"
},
{
"element": "Sc",
... | C | Sc | 0.221425 | easy | 3 |
04a69c84860a2614 | Ac1-O3-? | AcScO3 | mp-1183152 | perovskite | B-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "V",
"formula": "AcVO3",
"material_id": "mp-1183168",
"property_value": -3.141069095500003,
"label": "A"
},
{
"element": "Ti",
"formula": "AcTiO3",
"material_id": "mp-865927",
"property_value": -3.60763573816667,
"label": "B"
},
{
"element": "Sc",
... | A | V | 0.466567 | easy | 3 |
3ae75711a22a2a9e | Ac1-O3-? | AcScO3 | mp-1183152 | perovskite | B-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "V",
"formula": "AcVO3",
"material_id": "mp-1183168",
"property_value": 0,
"label": "A"
},
{
"element": "Ti",
"formula": "AcTiO3",
"material_id": "mp-865927",
"property_value": 0,
"label": "B"
},
{
"element": "Sc",
"formula": "AcScO3",
"materi... | C | Sc | 3.3847 | easy | 3 |
f148ad6a4d0418f1 | ?-O3-Ti1 | AcTiO3 | mp-865927 | perovskite | A-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "Ac",
"formula": "AcTiO3",
"material_id": "mp-865927",
"property_value": -3.60763573816667,
"label": "A"
},
{
"element": "Ce",
"formula": "CeTiO3",
"material_id": "mp-754524",
"property_value": -3.497674579666666,
"label": "B"
},
{
"element": "La",
... | B | Ce | 0.099876 | easy | 3 |
e049f4f39396a983 | Ag4-O8-? | Ag2SO4 | mp-5625 | spinel | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Se",
"formula": "Ag2SeO4",
"material_id": "mp-11641",
"property_value": -0.8401073900967221,
"label": "A"
},
{
"element": "Te",
"formula": "Ag2TeO4",
"material_id": "mp-1178564",
"property_value": -0.877306362857141,
"label": "B"
},
{
"element": "S",... | C | S | 0.379306 | easy | 3 |
4fda44f033ba9719 | Ag4-O8-? | Ag2SO4 | mp-5625 | spinel | A-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "Se",
"formula": "Ag2SeO4",
"material_id": "mp-11641",
"property_value": -0.8401073900967221,
"label": "A"
},
{
"element": "Te",
"formula": "Ag2TeO4",
"material_id": "mp-1178564",
"property_value": -0.877306362857141,
"label": "B"
},
{
"element": "S",... | A | Se | 0.037199 | hard | 3 |
50ea75cd5e64e842 | ?-O8-S2 | Ag2SO4 | mp-5625 | spinel | B-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "Li",
"formula": "Li2SO4",
"material_id": "mp-558382",
"property_value": -2.256338859166667,
"label": "A"
},
{
"element": "Na",
"formula": "Na2SO4",
"material_id": "mp-4770",
"property_value": -2.205164865751231,
"label": "B"
},
{
"element": "K",
... | D | Ag | 0.948552 | easy | 4 |
48c60caad3a478f8 | ?-O8-S2 | Ag2SO4 | mp-5625 | spinel | B-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Ag",
"formula": "Ag2SO4",
"material_id": "mp-5625",
"property_value": 1.2289,
"label": "A"
},
{
"element": "Li",
"formula": "Li2SO4",
"material_id": "mp-558382",
"property_value": 5.9904,
"label": "B"
},
{
"element": "K",
"formula": "K2SO4",
... | B | Li | 0.9595 | easy | 4 |
32eeaa5ac3993861 | ?-O8-S2 | Ag2SO4 | mp-5625 | spinel | B-site | band_gap | reverse | achieve the smallest band gap | [
{
"element": "Ag",
"formula": "Ag2SO4",
"material_id": "mp-5625",
"property_value": 1.2289,
"label": "A"
},
{
"element": "Li",
"formula": "Li2SO4",
"material_id": "mp-558382",
"property_value": 5.9904,
"label": "B"
},
{
"element": "Na",
"formula": "Na2SO4",
... | A | Ag | 3.7614 | easy | 4 |
a89bca548145ec86 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Mg",
"formula": "MgSO4",
"material_id": "mp-7572",
"property_value": -2.402174846249999,
"label": "A"
},
{
"element": "Co",
"formula": "CoSO4",
"material_id": "mp-19198",
"property_value": -1.735997209583334,
"label": "B"
},
{
"element": "Cd",
"f... | D | Ca | 0.266761 | easy | 4 |
7b55bdeaaad732dd | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": -2.668935733749998,
"label": "A"
},
{
"element": "Ni",
"formula": "NiSO4",
"material_id": "mp-18749",
"property_value": -1.711362256249999,
"label": "B"
},
{
"element": "Cd",
"f... | A | Ca | 0.266761 | easy | 4 |
20659f03d1d0bd90 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": -2.668935733749998,
"label": "A"
},
{
"element": "Hg",
"formula": "HgSO4",
"material_id": "mp-3228",
"property_value": -1.470038915833334,
"label": "B"
},
{
"element": "Mg",
"fo... | A | Ca | 0.266761 | easy | 4 |
6e74a3172b6392fc | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": -2.668935733749998,
"label": "A"
},
{
"element": "Ag",
"formula": "AgSO4",
"material_id": "mp-2763322",
"property_value": -1.018334732968748,
"label": "B"
},
{
"element": "Mg",
... | A | Ca | 0.266761 | easy | 4 |
069f01df07afed39 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Mg",
"formula": "MgSO4",
"material_id": "mp-7572",
"property_value": -2.402174846249999,
"label": "A"
},
{
"element": "Co",
"formula": "CoSO4",
"material_id": "mp-19198",
"property_value": -1.735997209583334,
"label": "B"
},
{
"element": "Ca",
"f... | C | Ca | 0.266761 | easy | 4 |
10d44aa609a26675 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": -2.668935733749998,
"label": "A"
},
{
"element": "Co",
"formula": "CoSO4",
"material_id": "mp-19198",
"property_value": -1.735997209583334,
"label": "B"
},
{
"element": "Mg",
"f... | A | Ca | 0.266761 | easy | 4 |
c2184e347762ccbb | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Mg",
"formula": "MgSO4",
"material_id": "mp-7572",
"property_value": -2.402174846249999,
"label": "A"
},
{
"element": "Ag",
"formula": "AgSO4",
"material_id": "mp-2763322",
"property_value": -1.018334732968748,
"label": "B"
},
{
"element": "Co",
... | D | Ca | 0.266761 | easy | 4 |
1fa6d8351b8de61b | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Ni",
"formula": "NiSO4",
"material_id": "mp-18749",
"property_value": -1.711362256249999,
"label": "A"
},
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": -2.668935733749998,
"label": "B"
},
{
"element": "Mg",
"f... | B | Ca | 0.266761 | easy | 4 |
ff6974c43bcc10cc | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Ni",
"formula": "NiSO4",
"material_id": "mp-18749",
"property_value": -1.711362256249999,
"label": "A"
},
{
"element": "Mg",
"formula": "MgSO4",
"material_id": "mp-7572",
"property_value": -2.402174846249999,
"label": "B"
},
{
"element": "Ag",
"f... | D | Ca | 0.266761 | easy | 4 |
5a0cd68d10bc1513 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Mg",
"formula": "MgSO4",
"material_id": "mp-7572",
"property_value": -2.402174846249999,
"label": "A"
},
{
"element": "Ag",
"formula": "AgSO4",
"material_id": "mp-2763322",
"property_value": -1.018334732968748,
"label": "B"
},
{
"element": "Hg",
... | D | Ca | 0.266761 | easy | 4 |
72f14793244b9bbe | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Ni",
"formula": "NiSO4",
"material_id": "mp-18749",
"property_value": -1.711362256249999,
"label": "A"
},
{
"element": "Co",
"formula": "CoSO4",
"material_id": "mp-19198",
"property_value": -1.735997209583334,
"label": "B"
},
{
"element": "Hg",
"... | D | Ag | 0.451704 | easy | 4 |
860edf3df8959582 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "Ag",
"formula": "AgSO4",
"material_id": "mp-2763322",
"property_value": -1.018334732968748,
"label": "A"
},
{
"element": "Hg",
"formula": "HgSO4",
"material_id": "mp-3228",
"property_value": -1.470038915833334,
"label": "B"
},
{
"element": "Ni",
... | A | Ag | 0.451704 | easy | 4 |
50e1429034ecc11a | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Ni",
"formula": "NiSO4",
"material_id": "mp-18749",
"property_value": -1.711362256249999,
"label": "A"
},
{
"element": "Mg",
"formula": "MgSO4",
"material_id": "mp-7572",
"property_value": -2.402174846249999,
"label": "B"
},
{
"element": "Ag",
"f... | C | Ag | 0.451704 | easy | 4 |
7a02d5672c8d0a8f | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": -2.668935733749998,
"label": "A"
},
{
"element": "Ni",
"formula": "NiSO4",
"material_id": "mp-18749",
"property_value": -1.711362256249999,
"label": "B"
},
{
"element": "Hg",
"f... | D | Ag | 0.451704 | easy | 4 |
3f39b4f8bbd5bd3d | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "Co",
"formula": "CoSO4",
"material_id": "mp-19198",
"property_value": -1.735997209583334,
"label": "A"
},
{
"element": "Cd",
"formula": "CdSO4",
"material_id": "mp-8459",
"property_value": -1.824414109583333,
"label": "B"
},
{
"element": "Ag",
"f... | C | Ag | 0.451704 | easy | 4 |
711fffc5790dcea0 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "Co",
"formula": "CoSO4",
"material_id": "mp-19198",
"property_value": -1.735997209583334,
"label": "A"
},
{
"element": "Mg",
"formula": "MgSO4",
"material_id": "mp-7572",
"property_value": -2.402174846249999,
"label": "B"
},
{
"element": "Ag",
"f... | C | Ag | 0.451704 | easy | 4 |
cf337e0ca6703704 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Hg",
"formula": "HgSO4",
"material_id": "mp-3228",
"property_value": -1.470038915833334,
"label": "A"
},
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": -2.668935733749998,
"label": "B"
},
{
"element": "Co",
"fo... | D | Ag | 0.451704 | easy | 4 |
da57f3d2c9134396 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | reverse | minimize thermodynamic stability (highest formation energy per atom) | [
{
"element": "Ag",
"formula": "AgSO4",
"material_id": "mp-2763322",
"property_value": -1.018334732968748,
"label": "A"
},
{
"element": "Hg",
"formula": "HgSO4",
"material_id": "mp-3228",
"property_value": -1.470038915833334,
"label": "B"
},
{
"element": "Cd",
... | A | Ag | 0.451704 | easy | 4 |
503677770fbabe61 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Ag",
"formula": "AgSO4",
"material_id": "mp-2763322",
"property_value": -1.018334732968748,
"label": "A"
},
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": -2.668935733749998,
"label": "B"
},
{
"element": "Cd",
... | A | Ag | 0.451704 | easy | 4 |
b0d2c90fdb7407ff | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": -2.668935733749998,
"label": "A"
},
{
"element": "Ag",
"formula": "AgSO4",
"material_id": "mp-2763322",
"property_value": -1.018334732968748,
"label": "B"
},
{
"element": "Hg",
... | B | Ag | 0.451704 | easy | 4 |
1e61c67fb9b02eb9 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | band_gap | forward | increase the band gap | [
{
"element": "Co",
"formula": "CoSO4",
"material_id": "mp-19198",
"property_value": 2.6388,
"label": "A"
},
{
"element": "Mg",
"formula": "MgSO4",
"material_id": "mp-7572",
"property_value": 5.4889,
"label": "B"
},
{
"element": "Cd",
"formula": "CdSO4",
"m... | D | Ca | 0.4619 | easy | 4 |
546c13addeefc65b | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Hg",
"formula": "HgSO4",
"material_id": "mp-3228",
"property_value": 1.3525,
"label": "A"
},
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": 5.9508,
"label": "B"
},
{
"element": "Mg",
"formula": "MgSO4",
"ma... | B | Ca | 0.4619 | easy | 4 |
15673a291396d393 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | band_gap | forward | increase the band gap | [
{
"element": "Cd",
"formula": "CdSO4",
"material_id": "mp-8459",
"property_value": 2.8625,
"label": "A"
},
{
"element": "Ag",
"formula": "AgSO4",
"material_id": "mp-2763322",
"property_value": 0,
"label": "B"
},
{
"element": "Mg",
"formula": "MgSO4",
"mate... | D | Ca | 0.4619 | easy | 4 |
a53ba9b504c84aca | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Ni",
"formula": "NiSO4",
"material_id": "mp-18749",
"property_value": 0,
"label": "A"
},
{
"element": "Cd",
"formula": "CdSO4",
"material_id": "mp-8459",
"property_value": 2.8625,
"label": "B"
},
{
"element": "Ca",
"formula": "CaSO4",
"materi... | C | Ca | 0.4619 | easy | 4 |
00d4729aff020633 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Mg",
"formula": "MgSO4",
"material_id": "mp-7572",
"property_value": 5.4889,
"label": "A"
},
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": 5.9508,
"label": "B"
},
{
"element": "Co",
"formula": "CoSO4",
"ma... | B | Ca | 0.4619 | easy | 4 |
55318801bec634a3 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": 5.9508,
"label": "A"
},
{
"element": "Co",
"formula": "CoSO4",
"material_id": "mp-19198",
"property_value": 2.6388,
"label": "B"
},
{
"element": "Ag",
"formula": "AgSO4",
"m... | A | Ca | 0.4619 | easy | 4 |
74d6fa1459a66d3c | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | band_gap | forward | increase the band gap | [
{
"element": "Co",
"formula": "CoSO4",
"material_id": "mp-19198",
"property_value": 2.6388,
"label": "A"
},
{
"element": "Ni",
"formula": "NiSO4",
"material_id": "mp-18749",
"property_value": 0,
"label": "B"
},
{
"element": "Ca",
"formula": "CaSO4",
"mater... | C | Ca | 0.4619 | easy | 4 |
bf9c428f81bb3115 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Hg",
"formula": "HgSO4",
"material_id": "mp-3228",
"property_value": 1.3525,
"label": "A"
},
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": 5.9508,
"label": "B"
},
{
"element": "Ag",
"formula": "AgSO4",
"ma... | B | Ca | 0.4619 | easy | 4 |
0fea286ca7b6e754 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | band_gap | forward | increase the band gap | [
{
"element": "Ni",
"formula": "NiSO4",
"material_id": "mp-18749",
"property_value": 0,
"label": "A"
},
{
"element": "Hg",
"formula": "HgSO4",
"material_id": "mp-3228",
"property_value": 1.3525,
"label": "B"
},
{
"element": "Ca",
"formula": "CaSO4",
"materi... | C | Ca | 0.4619 | easy | 4 |
2dd433f6e9bb1625 | ?-O8-S2 | AgSO4 | mp-1006372 | scheelite | A-site | band_gap | forward | maximize the electronic band gap | [
{
"element": "Ca",
"formula": "CaSO4",
"material_id": "mp-4406",
"property_value": 5.9508,
"label": "A"
},
{
"element": "Ag",
"formula": "AgSO4",
"material_id": "mp-2763322",
"property_value": 0,
"label": "B"
},
{
"element": "Ni",
"formula": "NiSO4",
"mate... | A | Ca | 0.4619 | easy | 4 |
39dc0d174958e208 | ?-O14-W4 | Ag2W2O7 | mp-32537 | pyrochlore | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Ag",
"formula": "Ag2W2O7",
"material_id": "mp-32537",
"property_value": -1.646673068484848,
"label": "A"
},
{
"element": "H",
"formula": "H2W2O7",
"material_id": "mp-625525",
"property_value": -1.88802101840909,
"label": "B"
},
{
"element": "Li",
... | C | Li | 0.393413 | easy | 3 |
4480dc6e31b3db63 | ?-O14-W4 | Ag2W2O7 | mp-32537 | pyrochlore | A-site | formation_energy_per_atom | reverse | achieve the highest (least stable) formation energy per atom | [
{
"element": "Ag",
"formula": "Ag2W2O7",
"material_id": "mp-32537",
"property_value": -1.646673068484848,
"label": "A"
},
{
"element": "H",
"formula": "H2W2O7",
"material_id": "mp-625525",
"property_value": -1.88802101840909,
"label": "B"
},
{
"element": "Li",
... | A | Ag | 0.241348 | easy | 3 |
6dc65ecc6db2c95c | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "In",
"formula": "InAgO2",
"material_id": "mp-20329",
"property_value": -1.392417060833322,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "Al",
... | B | La | 0.263152 | easy | 4 |
ed4efebea6547fcf | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "Ga",
"formula": "GaAgO2",
"material_id": "mp-11020",
"property_value": -1.582355479791656,
"label": "B"
},
{
"element": "La",
... | C | La | 0.263152 | easy | 4 |
146788a3c519200c | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Ga",
"formula": "GaAgO2",
"material_id": "mp-11020",
"property_value": -1.582355479791656,
"label": "A"
},
{
"element": "Fe",
"formula": "FeAgO2",
"material_id": "mp-18966",
"property_value": -1.213149317916666,
"label": "B"
},
{
"element": "Al",
... | D | La | 0.263152 | easy | 4 |
5913a7b493d60823 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Ga",
"formula": "GaAgO2",
"material_id": "mp-11020",
"property_value": -1.582355479791656,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "As",
... | B | La | 0.263152 | easy | 4 |
a5da4b7391f23d99 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "Ga",
... | B | La | 0.263152 | easy | 4 |
82fa76cb3aabe23a | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Co",
"formula": "CoAgO2",
"material_id": "mp-19178",
"property_value": -1.005616199166666,
"label": "A"
},
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "B"
},
{
"element": "Ga",
... | D | La | 0.263152 | easy | 4 |
e10e63c9944eaf1d | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "Ga",
... | B | La | 0.263152 | easy | 4 |
85eead7e98184b70 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Ga",
"formula": "GaAgO2",
"material_id": "mp-11020",
"property_value": -1.582355479791656,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "Au",
... | B | La | 0.263152 | easy | 4 |
48d3f188597e17d0 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Mn",
"formula": "MnAgO2",
"material_id": "mp-997162",
"property_value": -1.387248082399425,
"label": "A"
},
{
"element": "In",
"formula": "InAgO2",
"material_id": "mp-20329",
"property_value": -1.392417060833322,
"label": "B"
},
{
"element": "La",
... | C | La | 0.263152 | easy | 4 |
429b44a71be8891b | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "In",
"formula": "InAgO2",
"material_id": "mp-20329",
"property_value": -1.392417060833322,
"label": "B"
},
{
"element": "Fe",
... | D | La | 0.263152 | easy | 4 |
23e3554ca62982f1 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "As",
"formula": "AgAsO2",
"material_id": "mp-997022",
"property_value": -1.157919233541666,
"label": "A"
},
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "B"
},
{
"element": "In",
... | D | La | 0.263152 | easy | 4 |
38aee477a2d1ff96 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Bi",
"formula": "AgBiO2",
"material_id": "mp-996969",
"property_value": -1.147583364166665,
"label": "A"
},
{
"element": "In",
"formula": "InAgO2",
"material_id": "mp-20329",
"property_value": -1.392417060833322,
"label": "B"
},
{
"element": "La",
... | C | La | 0.263152 | easy | 4 |
ed1357225c40e484 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "A"
},
{
"element": "Co",
"formula": "CoAgO2",
"material_id": "mp-19178",
"property_value": -1.005616199166666,
"label": "B"
},
{
"element": "In",
... | A | La | 0.263152 | easy | 4 |
b1576fe0057621f0 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "A"
},
{
"element": "Ni",
"formula": "NiAgO2",
"material_id": "mp-19284",
"property_value": -0.799589819166665,
"label": "B"
},
{
"element": "In",
... | A | La | 0.263152 | easy | 4 |
9492e3be8bdf74c8 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "Au",
"formula": "AgAuO2",
"material_id": "mp-996983",
"property_value": -0.46954475916666605,
"label": "B"
},
{
"element": "In",
... | D | La | 0.263152 | easy | 4 |
c5fa92f0c8ca32d4 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "A"
},
{
"element": "Fe",
"formula": "FeAgO2",
"material_id": "mp-18966",
"property_value": -1.213149317916666,
"label": "B"
},
{
"element": "Al",
... | A | La | 0.263152 | easy | 4 |
9299421fd040d8b0 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "Mn",
"formula": "MnAgO2",
"material_id": "mp-997162",
"property_value": -1.387248082399425,
"label": "B"
},
{
"element": "La",
... | C | La | 0.263152 | easy | 4 |
865173c9f19b7cfa | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Mn",
"formula": "MnAgO2",
"material_id": "mp-997162",
"property_value": -1.387248082399425,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "Bi",
... | B | La | 0.263152 | easy | 4 |
c6219a778814b018 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "Mn",
"formula": "MnAgO2",
"material_id": "mp-997162",
"property_value": -1.387248082399425,
"label": "B"
},
{
"element": "Co",
... | D | La | 0.263152 | easy | 4 |
8da85122a75ec935 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Mn",
"formula": "MnAgO2",
"material_id": "mp-997162",
"property_value": -1.387248082399425,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "Al",
... | B | La | 0.263152 | easy | 4 |
d382ef6e4c13cb69 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Au",
"formula": "AgAuO2",
"material_id": "mp-996983",
"property_value": -0.46954475916666605,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "Al"... | B | La | 0.263152 | easy | 4 |
8724a0d9ff2c3de7 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Fe",
"formula": "FeAgO2",
"material_id": "mp-18966",
"property_value": -1.213149317916666,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "As",
... | B | La | 0.263152 | easy | 4 |
b9cfd9f81c68b300 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Fe",
"formula": "FeAgO2",
"material_id": "mp-18966",
"property_value": -1.213149317916666,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "Bi",
... | B | La | 0.263152 | easy | 4 |
b56f3d9fe0127154 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "Fe",
... | B | La | 0.263152 | easy | 4 |
fb38e575c68f8e2a | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "A"
},
{
"element": "Ni",
"formula": "NiAgO2",
"material_id": "mp-19284",
"property_value": -0.799589819166665,
"label": "B"
},
{
"element": "Fe",
... | A | La | 0.263152 | easy | 4 |
fd8cac900df34963 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | maximize thermodynamic stability | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "Fe",
"formula": "FeAgO2",
"material_id": "mp-18966",
"property_value": -1.213149317916666,
"label": "B"
},
{
"element": "Au",
... | D | La | 0.263152 | easy | 4 |
5f977166948da204 | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "As",
"formula": "AgAsO2",
"material_id": "mp-997022",
"property_value": -1.157919233541666,
"label": "B"
},
{
"element": "Bi",
... | D | La | 0.263152 | easy | 4 |
b4a2cc1b4fc5d0ab | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "As",
... | B | La | 0.263152 | easy | 4 |
5f6185fb687ad1eb | Ag2-?-O4 | AgAsO2 | mp-997022 | layered_oxide | A-site | formation_energy_per_atom | forward | achieve the most negative formation energy | [
{
"element": "Al",
"formula": "AlAgO2",
"material_id": "mp-9631",
"property_value": -2.304877096666654,
"label": "A"
},
{
"element": "La",
"formula": "LaAgO2",
"material_id": "mp-754535",
"property_value": -2.5680289029166543,
"label": "B"
},
{
"element": "Ni",
... | B | La | 0.263152 | easy | 4 |
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