property_id
string
property_hash
string
last_modified
timestamp[us]
dataset_id
string
multiplicity
int32
software
string
method
string
energy
float64
atomic_forces
list
cauchy_stress
list
cauchy_stress_volume_normalized
bool
electronic_band_gap
float64
electronic_band_gap_type
string
formation_energy
float64
adsorption_energy
float64
atomization_energy
float64
max_force_norm
float64
mean_force_norm
float64
energy_above_hull
float64
configuration_id
string
configuration_hash
string
structure_hash
string
cell
list
positions
list
pbc
list
chemical_formula_hill
string
chemical_formula_reduced
string
chemical_formula_anonymous
string
elements
list
elements_ratios
list
atomic_numbers
list
nsites
int32
nelements
int32
nperiodic_dimensions
int32
dimension_types
list
names
list
labels
list
property_metadata_path
string
configuration_metadata_path
string
hash
string
configuration_metadata
string
property_metadata
string
PO_7899223062590412787261882
7899223062590412787261882075765833924132067814046655281272618081436246273387252830188115007587612954691986335228380495271326201970508752422028551719504406
2025-07-29T11:59:30
DS_bkm2tahmkd0o_0
1
ChIMES
DFT-PBE
-1,959.625197
[ [ -0.00015200072316628188, -0.00014800070413559024, -0.00014200067558955284 ], [ 0.00007800037109848676, 0.00006800032352175768, 0.00007500035682546804 ], [ 0.0002840013511791057, -0.00007500035682546804, 0.00028500135593677854 ], [ -0.0002710012893293579, 0.0...
[ [ 0.14988242674524488, 2.18452819405914e-7, 2.0596980115414753e-7 ], [ 2.18452819405914e-7, 0.1498824517112814, 2.7462640153886334e-7 ], [ 2.0596980115414753e-7, 2.7462640153886334e-7, 0.1498824579527905 ] ]
true
null
null
null
null
null
0.000412
0.000159
null
CO_6257181193013716250037260
6257181193013716250037260730362542608482463053981991631700515563323425653968925002912718429512527178669649469149372171897894125887967934220476744469050065
12831806081103904369193219570325810164423950964853383871015531813686955375808613042970847517983468475423275173518118672553526473494486387021398450606075149
[ [ 10.539950876, 0, 0 ], [ 0, 10.539950876, 0 ], [ 0, 0, 10.539950876 ] ]
[ [ 0.43917, 0.43917, 0.43917 ], [ 3.07415, 3.07415, 3.07415 ], [ 2.19582, 0.43917, 2.19582 ], [ 1.3175, 3.07415, 1.3175 ], [ 0.43917, 2.19582, 2.19582 ], [ 3.07415, 1.3175, 1.3175 ], [ 2.19582, 2.19582, 0.4391...
[ true, true, true ]
C216
C
A
[ "C" ]
[ 1 ]
[ 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6...
216
1
3
[ 1, 1, 1 ]
[ "ChIMES_C-2.0.Small_model_dataset__frame_range_0-24__index_0" ]
null
data/MD/8635/MD_6252150795882661912008635.json
data/MD/5677/MD_2452240083900118720225677.json
1189637586645777975700868069718843784423388882259528423505383446196486466028011596195639790282587715520113199322068551632503767525835096431491039055631850
{"class": "0", "phase": "diamond", "t_(k)": "3000", "hash": "2452240083900118720225677050502737394458232422889486919417284678444259595786556779646445215500210589137722743068634656018590958540427564829316520328521775", "id": "MD_2452240083900118720225677"}
{"case": "0", "class": "0", "cumul_frames": 25, "data_source": "DFT", "eff._alc": 1.0, "first_frame": 0, "good/bad": NaN, "input": {"energy_cutoff": "1000 eV"}, "labeling_method": "PBE", "last_frame": 24, "path": "/p/lustre2/rlindsey/ChIMES_Carbon-210317/generate_models-DFTBref/al_2+3+4b-O20_10_4-postMioPBE/ALC-2/refit...
PO_5805784138492368482419736
5805784138492368482419736231641592183312296133292801055463936917396106631048236900407788470767893041681546458029062217748650094414732513049201791596916451
2025-07-29T11:59:30
DS_bkm2tahmkd0o_0
1
ChIMES
DFT-PBE
-1,959.292058
[ [ 0.0897764271248429, 0.08287139427311149, 0.08984742746263769 ], [ -0.2633802530711326, -0.26551126320973356, -0.2642022569819398 ], [ -0.0026860127791094287, -0.06586531336412604, -0.0029860142064113008 ], [ -0.1749798324928476, -0.014173067430498116, -0...
[ [ 0.15009588011584096, 0.00007826852443857607, 0.00007809376218305133 ], [ 0.00007826852443857607, 0.1500952622064375, 0.0000775819584347289 ], [ 0.00007809376218305133, 0.0000775819584347289, 0.15009554307434816 ] ]
true
null
null
null
null
null
0.457895
0.147614
null
CO_1006930047565632563341305
1006930047565632563341305776729312347162279816076044589706469125292246185946107437221288174077350673480154247961441969268193946704711644402963254882464973
13378428341296935341768611340009788354194846022040457474102397870258870870954622688228391948933249473878163120967234913233681259873802794131085582030345347
[ [ 10.539950876, 0, 0 ], [ 0, 10.539950876, 0 ], [ 0, 0, 10.539950876 ] ]
[ [ 0.43807, 0.43884, 0.438 ], [ 3.09717, 3.09749, 3.0972 ], [ 2.19944, 0.4475, 2.19944 ], [ 1.33226, 3.08007, 1.33217 ], [ 0.44684, 2.20032, 2.19923 ], [ 3.07941, 1.33231, 1.3321 ], [ 2.19933, 2.19963, 0.44689...
[ true, true, true ]
C216
C
A
[ "C" ]
[ 1 ]
[ 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6...
216
1
3
[ 1, 1, 1 ]
[ "ChIMES_C-2.0.Small_model_dataset__frame_range_0-24__index_1" ]
null
data/MD/8635/MD_6252150795882661912008635.json
data/MD/5677/MD_2452240083900118720225677.json
300159088947711106539254078917537129376676169893150914624643261992720314656909295656891164802733705614387288449827300772986273377301193507374141382957941
{"class": "0", "phase": "diamond", "t_(k)": "3000", "hash": "2452240083900118720225677050502737394458232422889486919417284678444259595786556779646445215500210589137722743068634656018590958540427564829316520328521775", "id": "MD_2452240083900118720225677"}
{"case": "0", "class": "0", "cumul_frames": 25, "data_source": "DFT", "eff._alc": 1.0, "first_frame": 0, "good/bad": NaN, "input": {"energy_cutoff": "1000 eV"}, "labeling_method": "PBE", "last_frame": 24, "path": "/p/lustre2/rlindsey/ChIMES_Carbon-210317/generate_models-DFTBref/al_2+3+4b-O20_10_4-postMioPBE/ALC-2/refit...
PO_2457052218026065058977638
2457052218026065058977638477365292384298368737299218883367497615307444738892656214380966364257666090100046463302296032896219761731192556113085693603524220
2025-07-29T11:59:30
DS_bkm2tahmkd0o_0
1
ChIMES
DFT-PBE
-1,959.13509
[ [ -0.10303449020207033, 0.061200291169581915, -0.06633731560974764 ], [ 0.20080495535975046, 0.2583382290829458, 0.21793603686344504 ], [ 0.044034209499368794, 0.1612967673936092, 0.04250720223440227 ], [ 0.03531716802673407, 0.07581136068394077, 0.0060210...
[ [ 0.15057838622032652, 0.0008523779352853731, 0.0009328122633906306 ], [ 0.0008523779352853731, 0.15049093643596376, 0.0009397216139929833 ], [ 0.0009328122633906306, 0.0009397216139929833, 0.1506644503896633 ] ]
true
null
null
null
null
null
0.571993
0.203907
null
CO_4963753681955843654648071
4963753681955843654648071688179177693880885026082473398136653362995589746103260357861791961497159896581869863314799742761007195313543781394000304857709241
9031997298758714493139139424518340975950389598434892892367769849335704594717270432083305214602553612247324566862847833335381600492149215686491385087253040
[ [ 10.539950876, 0, 0 ], [ 0, 10.539950876, 0 ], [ 0, 0, 10.539950876 ] ]
[ [ 0.45878, 0.43772, 0.46025 ], [ 3.05479, 3.04715, 3.05504 ], [ 2.19709, 0.41914, 2.19852 ], [ 1.31, 3.05336, 1.31259 ], [ 0.43656, 2.17148, 2.20281 ], [ 3.07658, 1.30709, 1.31699 ], [ 2.20155, 2.18774, 0.436...
[ true, true, true ]
C216
C
A
[ "C" ]
[ 1 ]
[ 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6, 6...
216
1
3
[ 1, 1, 1 ]
[ "ChIMES_C-2.0.Small_model_dataset__frame_range_0-24__index_2" ]
null
data/MD/8635/MD_6252150795882661912008635.json
data/MD/5677/MD_2452240083900118720225677.json
10122958244888408458529142169797003616137641709370153222265965161515015593322090121549520860413215124023617686208348409053369764096193923171337882081533609
{"class": "0", "phase": "diamond", "t_(k)": "3000", "hash": "2452240083900118720225677050502737394458232422889486919417284678444259595786556779646445215500210589137722743068634656018590958540427564829316520328521775", "id": "MD_2452240083900118720225677"}
{"case": "0", "class": "0", "cumul_frames": 25, "data_source": "DFT", "eff._alc": 1.0, "first_frame": 0, "good/bad": NaN, "input": {"energy_cutoff": "1000 eV"}, "labeling_method": "PBE", "last_frame": 24, "path": "/p/lustre2/rlindsey/ChIMES_Carbon-210317/generate_models-DFTBref/al_2+3+4b-O20_10_4-postMioPBE/ALC-2/refit...
PO_1252707381392100576156909
12527073813921005761569092034561356849681418368464710754553322573818651482004991873139199785544859234038372721531704135199143443318753151674337184180654130
2025-07-29T11:59:30
DS_bkm2tahmkd0o_0
1
ChIMES
DFT-PBE
-1,926.14047
[ [ 0.3092044710867359, -0.2002129525432081, 0.2829443461502454 ], [ -1.871813905435936, -1.9139791060432139, -1.765746400803844 ], [ -1.0434629644318565, -0.6802182362404765, -1.0547630181935603 ], [ -1.3182192716262762, -2.229435606874921, -0.6786302286852...
[ [ 0.17008059315204307