pretty_formula stringlengths 8 14 | CIF stringlengths 1.08k 1.41k | matches_count_scaled float64 0 1 | Database stringclasses 1
value | Reduced Formula stringclasses 1
value |
|---|---|---|---|---|
Mn4 In2 W4 C6 | # generated using pymatgen
data_Mn2InW2C3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.01400476
_cell_length_b 3.01400476
_cell_length_c 23.05741777
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.210526 | N/A | N/A |
Ta2 As2 W2 N2 | # generated using pymatgen
data_TaAsWN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.09147859
_cell_length_b 3.09147859
_cell_length_c 12.99255130
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structur... | 0.994152 | N/A | N/A |
Ti2 Al2 W2 C2 | # generated using pymatgen
data_TiAlWC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.01725568
_cell_length_b 3.01725568
_cell_length_c 13.64187395
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structur... | 0.795322 | N/A | N/A |
Zr2 V2 Ge2 C2 | # generated using pymatgen
data_ZrVGeC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.15685894
_cell_length_b 3.15685894
_cell_length_c 13.10438397
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structur... | 0.795322 | N/A | N/A |
Hf2 V2 P2 N2 | # generated using pymatgen
data_HfVPN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.21236023
_cell_length_b 3.21236023
_cell_length_c 11.38908164
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structura... | 1 | N/A | N/A |
Mo6 P2 N4 | # generated using pymatgen
data_Mo3PN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.93936103
_cell_length_b 2.93936103
_cell_length_c 18.41358365
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_struct... | 0.263158 | N/A | N/A |
Ta4 Nb4 Ga2 N6 | # generated using pymatgen
data_Ta2Nb2GaN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.07168138
_cell_length_b 3.07168138
_cell_length_c 24.30899655
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 0.994152 | N/A | N/A |
Hf4 Al2 Cr2 C4 | # generated using pymatgen
data_Hf2AlCrC2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.15955893
_cell_length_b 3.15955893
_cell_length_c 18.77085748
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.760234 | N/A | N/A |
V4 Cd2 W4 C6 | # generated using pymatgen
data_V2CdW2C3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.99153327
_cell_length_b 2.99153327
_cell_length_c 24.28459451
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_stru... | 0.795322 | N/A | N/A |
Ta4 Nb2 Sn2 C4 | # generated using pymatgen
data_Ta2NbSnC2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.18864688
_cell_length_b 3.18864688
_cell_length_c 19.43936749
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Cr6 Si2 N4 | # generated using pymatgen
data_Cr3SiN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.83037045
_cell_length_b 2.83037045
_cell_length_c 17.22425904
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_struc... | 0.263158 | N/A | N/A |
Mn4 Nb4 Ga2 N6 | # generated using pymatgen
data_Mn2Nb2GaN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.95667845
_cell_length_b 2.95667845
_cell_length_c 22.88990807
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 0.263158 | N/A | N/A |
Hf2 Ge2 W2 N2 | # generated using pymatgen
data_HfGeWN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.23425095
_cell_length_b 3.23425095
_cell_length_c 12.54510752
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structur... | 1 | N/A | N/A |
Ti4 Mn4 Sn2 N6 | # generated using pymatgen
data_Ti2Mn2SnN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.03112031
_cell_length_b 3.03112031
_cell_length_c 21.98604782
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 0.263158 | N/A | N/A |
Ta2 Nb2 Cd2 C2 | # generated using pymatgen
data_TaNbCdC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.15579386
_cell_length_b 3.15579386
_cell_length_c 14.65659113
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 0.795322 | N/A | N/A |
Nb2 Ga2 Mo2 C2 | # generated using pymatgen
data_NbGaMoC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.11888370
_cell_length_b 3.11888370
_cell_length_c 13.27635569
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 0.795322 | N/A | N/A |
Nb4 Cr4 S2 N6 | # generated using pymatgen
data_Nb2Cr2SN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.13209796
_cell_length_b 3.13209796
_cell_length_c 20.58670419
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Sc8 Sn2 N6 | # generated using pymatgen
data_Sc4SnN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.23658872
_cell_length_b 3.23658872
_cell_length_c 24.85365321
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_struc... | 0.263158 | N/A | N/A |
Nb4 Sn2 W4 N6 | # generated using pymatgen
data_Nb2SnW2N3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.12843804
_cell_length_b 3.12843804
_cell_length_c 23.99176257
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Zr4 Sc4 Sn2 C6 | # generated using pymatgen
data_Zr2Sc2SnC3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.37069808
_cell_length_b 3.37069808
_cell_length_c 25.66296581
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 0.795322 | N/A | N/A |
Sc2 As2 W4 N4 | # generated using pymatgen
data_ScAs(WN)2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.07505109
_cell_length_b 3.07505109
_cell_length_c 18.06010346
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Zr2 Ti2 Ga2 N2 | # generated using pymatgen
data_ZrTiGaN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.12647172
_cell_length_b 3.12647172
_cell_length_c 13.81093052
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 1 | N/A | N/A |
Hf2 Ta4 Pb2 N4 | # generated using pymatgen
data_HfTa2PbN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.16342376
_cell_length_b 3.16342376
_cell_length_c 20.16305563
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Mn4 Nb2 In2 N4 | # generated using pymatgen
data_Mn2NbInN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.07914238
_cell_length_b 3.07914238
_cell_length_c 17.34477644
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.263158 | N/A | N/A |
Hf4 Mo4 Pb2 C6 | # generated using pymatgen
data_Hf2Mo2PbC3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.21859032
_cell_length_b 3.21859032
_cell_length_c 24.98694644
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 0.795322 | N/A | N/A |
Sc2 Ta4 Al2 N4 | # generated using pymatgen
data_ScTa2AlN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.03735540
_cell_length_b 3.03735540
_cell_length_c 19.50289697
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Al2 Cr4 W2 N4 | # generated using pymatgen
data_AlCr2WN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.78904601
_cell_length_b 2.78904601
_cell_length_c 19.13180322
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_stru... | 1 | N/A | N/A |
Ta4 Nb2 Ge2 C4 | # generated using pymatgen
data_Ta2NbGeC2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.16222529
_cell_length_b 3.16222529
_cell_length_c 18.42576175
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Sc2 Nb2 In2 N2 | # generated using pymatgen
data_ScNbInN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.16346648
_cell_length_b 3.16346648
_cell_length_c 14.86969778
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 1 | N/A | N/A |
Ta2 Nb2 Al2 C2 | # generated using pymatgen
data_TaNbAlC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.10847647
_cell_length_b 3.10847647
_cell_length_c 13.92460919
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 0.795322 | N/A | N/A |
Sc6 Tl2 N4 | # generated using pymatgen
data_Sc3TlN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.24779737
_cell_length_b 3.24779737
_cell_length_c 20.07693935
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_struc... | 0.263158 | N/A | N/A |
Nb4 Tl2 W4 C6 | # generated using pymatgen
data_Nb2TlW2C3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.16165459
_cell_length_b 3.16165459
_cell_length_c 24.62496741
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Ti2 Nb4 As2 C4 | # generated using pymatgen
data_TiNb2AsC2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.22910725
_cell_length_b 3.22910725
_cell_length_c 17.19017695
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Ti2 V2 Sn2 C2 | # generated using pymatgen
data_TiVSnC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.14863475
_cell_length_b 3.14863475
_cell_length_c 13.33679879
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structur... | 0.795322 | N/A | N/A |
Nb2 As2 W2 N2 | # generated using pymatgen
data_NbAsWN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.09560225
_cell_length_b 3.09560225
_cell_length_c 12.94026749
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structur... | 1 | N/A | N/A |
Ti4 Cr4 In2 N6 | # generated using pymatgen
data_Ti2Cr2InN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.99501849
_cell_length_b 2.99501849
_cell_length_c 22.81675342
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 1 | N/A | N/A |
Nb2 Al2 W2 C2 | # generated using pymatgen
data_NbAlWC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.06185413
_cell_length_b 3.06185413
_cell_length_c 13.72699827
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structur... | 0.795322 | N/A | N/A |
Zr4 Sc2 Cd2 N4 | # generated using pymatgen
data_Zr2ScCdN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.27241392
_cell_length_b 3.27241392
_cell_length_c 20.09704480
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Ta4 Al2 W4 C6 | # generated using pymatgen
data_Ta2AlW2C3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.12533129
_cell_length_b 3.12533129
_cell_length_c 23.66749038
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Mn2 Nb4 Sn2 N4 | # generated using pymatgen
data_MnNb2SnN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.08900203
_cell_length_b 3.08900203
_cell_length_c 18.34703095
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.263158 | N/A | N/A |
Zr4 V4 Si2 N6 | # generated using pymatgen
data_Zr2V2SiN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.15300719
_cell_length_b 3.15300719
_cell_length_c 21.97533147
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Zr4 Cr4 Cd2 C6 | # generated using pymatgen
data_Zr2Cr2CdC3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.09456059
_cell_length_b 3.09456059
_cell_length_c 24.74370345
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 0.760234 | N/A | N/A |
Hf4 Zr4 Al2 N6 | # generated using pymatgen
data_Hf2Zr2AlN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.21977860
_cell_length_b 3.21977860
_cell_length_c 24.97713838
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 1 | N/A | N/A |
Sc4 Si2 W2 C4 | # generated using pymatgen
data_Sc2SiWC2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.16415250
_cell_length_b 3.16415250
_cell_length_c 18.78379859
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_stru... | 0.795322 | N/A | N/A |
V2 Ge2 Mo4 N4 | # generated using pymatgen
data_VGe(MoN)2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.02337656
_cell_length_b 3.02337656
_cell_length_c 17.60248987
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Nb4 Cr4 Cd2 N6 | # generated using pymatgen
data_Nb2Cr2CdN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.02782355
_cell_length_b 3.02782355
_cell_length_c 23.46133986
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 1 | N/A | N/A |
Nb4 W2 S2 N4 | # generated using pymatgen
data_Nb2WSN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.04257372
_cell_length_b 3.04257372
_cell_length_c 17.97629396
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_struc... | 1 | N/A | N/A |
V8 Cd2 N6 | # generated using pymatgen
data_V4CdN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.95075250
_cell_length_b 2.95075250
_cell_length_c 23.18712719
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_struct... | 0.263158 | N/A | N/A |
Sc2 Mn2 In2 N2 | # generated using pymatgen
data_ScMnInN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.09447621
_cell_length_b 3.09447621
_cell_length_c 13.65218616
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 0.263158 | N/A | N/A |
Ta2 V2 S2 N2 | # generated using pymatgen
data_TaVSN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.21142911
_cell_length_b 3.21142911
_cell_length_c 11.21127108
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structura... | 1 | N/A | N/A |
Hf2 Sn2 W2 N2 | # generated using pymatgen
data_HfSnWN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.27467591
_cell_length_b 3.27467591
_cell_length_c 13.57779540
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structur... | 1 | N/A | N/A |
Zr2 Mn4 As2 N4 | # generated using pymatgen
data_ZrMn2AsN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.21829488
_cell_length_b 3.21829488
_cell_length_c 15.91736981
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.263158 | N/A | N/A |
V2 Mo2 Pb2 C2 | # generated using pymatgen
data_VMoPbC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.18862685
_cell_length_b 3.18862685
_cell_length_c 13.56856645
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structur... | 0.795322 | N/A | N/A |
Hf4 Sc2 In2 C4 | # generated using pymatgen
data_Hf2ScInC2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.32874244
_cell_length_b 3.32874244
_cell_length_c 20.42602548
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Hf2 Ti4 Cd2 N4 | # generated using pymatgen
data_HfTi2CdN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.14798558
_cell_length_b 3.14798558
_cell_length_c 19.16867384
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Zr2 V2 C2 S2 | # generated using pymatgen
data_ZrVCS
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.28203343
_cell_length_b 3.28203343
_cell_length_c 11.38966081
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structura... | 0.795322 | N/A | N/A |
Ti2 V2 C2 S2 | # generated using pymatgen
data_TiVCS
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.15921959
_cell_length_b 3.15921959
_cell_length_c 10.95534543
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structura... | 0.795322 | N/A | N/A |
Ta2 Ti4 In2 C4 | # generated using pymatgen
data_TaTi2InC2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.17371626
_cell_length_b 3.17371626
_cell_length_c 19.07637813
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Ti2 V4 S2 N4 | # generated using pymatgen
data_TiV2SN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.00711670
_cell_length_b 3.00711670
_cell_length_c 16.02936672
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_struc... | 1 | N/A | N/A |
Mn2 Nb2 Si2 C2 | # generated using pymatgen
data_MnNbSiC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.09446978
_cell_length_b 3.09446978
_cell_length_c 11.87168026
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 0.210526 | N/A | N/A |
Sc4 Tl2 Mo4 C6 | # generated using pymatgen
data_Sc2TlMo2C3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.16379786
_cell_length_b 3.16379786
_cell_length_c 25.50176829
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 0.795322 | N/A | N/A |
Cr4 Mo2 As2 N4 | # generated using pymatgen
data_Cr2MoAsN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.09026250
_cell_length_b 3.09026250
_cell_length_c 16.08313634
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Zr8 As2 N6 | # generated using pymatgen
data_Zr4AsN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.32887075
_cell_length_b 3.32887075
_cell_length_c 23.21713728
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_struc... | 0.263158 | N/A | N/A |
Ta4 Sn2 Mo4 N6 | # generated using pymatgen
data_Ta2SnMo2N3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.25454425
_cell_length_b 3.25454425
_cell_length_c 22.71686350
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 1 | N/A | N/A |
Zr4 Pb2 W4 N6 | # generated using pymatgen
data_Zr2PbW2N3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.26077345
_cell_length_b 3.26077345
_cell_length_c 23.97604533
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Ti4 P2 W4 C6 | # generated using pymatgen
data_Ti2PW2C3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.08474384
_cell_length_b 3.08474384
_cell_length_c 21.94700238
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_stru... | 0.795322 | N/A | N/A |
Hf2 Sn2 W4 C4 | # generated using pymatgen
data_HfSn(WC)2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.17429830
_cell_length_b 3.17429830
_cell_length_c 19.20772761
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Nb2 V4 Ge2 N4 | # generated using pymatgen
data_NbV2GeN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.03508701
_cell_length_b 3.03508701
_cell_length_c 17.43828499
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_stru... | 1 | N/A | N/A |
Ti4 Sn2 Mo2 C4 | # generated using pymatgen
data_Ti2SnMoC2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.15372083
_cell_length_b 3.15372083
_cell_length_c 18.67619399
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Mn4 Tl2 V4 C6 | # generated using pymatgen
data_Mn2TlV2C3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.99547177
_cell_length_b 2.99547177
_cell_length_c 22.33944159
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.210526 | N/A | N/A |
Ga2 Mo4 W2 N4 | # generated using pymatgen
data_GaMo2WN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.82783329
_cell_length_b 2.82783329
_cell_length_c 20.63410203
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_stru... | 1 | N/A | N/A |
Sc4 V4 As2 C6 | # generated using pymatgen
data_Sc2V2AsC3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.11663961
_cell_length_b 3.11663961
_cell_length_c 22.91117307
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Hf2 Ti2 Cd2 N2 | # generated using pymatgen
data_HfTiCdN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.16256268
_cell_length_b 3.16256268
_cell_length_c 14.44217645
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 1 | N/A | N/A |
Mn4 Ge2 N2 | # generated using pymatgen
data_Mn2GeN
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.92717718
_cell_length_b 2.92717718
_cell_length_c 11.56704261
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_struct... | 0.000001 | N/A | N/A |
Mn4 Al2 W4 C6 | # generated using pymatgen
data_Mn2AlW2C3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.04898336
_cell_length_b 3.04898336
_cell_length_c 21.76886855
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.210526 | N/A | N/A |
Hf2 Ta2 Ge2 C2 | # generated using pymatgen
data_HfTaGeC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.22609385
_cell_length_b 3.22609385
_cell_length_c 13.36585574
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 0.795322 | N/A | N/A |
Ti2 Nb2 Ga2 C2 | # generated using pymatgen
data_TiNbGaC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.09580179
_cell_length_b 3.09580179
_cell_length_c 13.61018140
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 0.795322 | N/A | N/A |
Ti2 Mn2 Sn2 C2 | # generated using pymatgen
data_TiMnSnC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.13633303
_cell_length_b 3.13633303
_cell_length_c 12.86374670
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 0.210526 | N/A | N/A |
Zr4 V4 In2 C6 | # generated using pymatgen
data_Zr2V2InC3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.19281272
_cell_length_b 3.19281272
_cell_length_c 24.39812408
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Sc4 Cr2 Cd2 C4 | # generated using pymatgen
data_Sc2CrCdC2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.11420845
_cell_length_b 3.11420845
_cell_length_c 20.07758139
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.760234 | N/A | N/A |
Zr2 Nb4 Ge2 C4 | # generated using pymatgen
data_ZrNb2GeC2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.24778470
_cell_length_b 3.24778470
_cell_length_c 18.34836691
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Cr4 Mo4 As2 N6 | # generated using pymatgen
data_Cr2Mo2AsN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.09005732
_cell_length_b 3.09005732
_cell_length_c 21.11002002
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 1 | N/A | N/A |
Tl2 Mo4 W4 N6 | # generated using pymatgen
data_TlMo2W2N3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.86644824
_cell_length_b 2.86644824
_cell_length_c 27.68844610
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Nb8 Al2 N6 | # generated using pymatgen
data_Nb4AlN3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.08280953
_cell_length_b 3.08280953
_cell_length_c 24.40166322
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_struc... | 0.263158 | N/A | N/A |
Sc2 Tl2 Cr2 C2 | # generated using pymatgen
data_ScTlCrC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.14154985
_cell_length_b 3.14154985
_cell_length_c 14.29092949
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 0.760234 | N/A | N/A |
Ta2 V2 P2 C2 | # generated using pymatgen
data_TaVPC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.19359368
_cell_length_b 3.19359368
_cell_length_c 11.18470368
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structura... | 0.795322 | N/A | N/A |
Ta2 Cd2 Mo4 N4 | # generated using pymatgen
data_TaCd(MoN)2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.94870041
_cell_length_b 2.94870041
_cell_length_c 20.74375638
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 1 | N/A | N/A |
Ti4 Cr2 Ge2 N4 | # generated using pymatgen
data_Ti2CrGeN2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.99779105
_cell_length_b 2.99779105
_cell_length_c 17.34176310
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 1 | N/A | N/A |
Tl2 Cr2 Mo4 N4 | # generated using pymatgen
data_TlCr(MoN)2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.06039659
_cell_length_b 3.06039659
_cell_length_c 18.44841214
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 1 | N/A | N/A |
Sc2 Mn2 Ga2 C2 | # generated using pymatgen
data_ScMnGaC
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.06903150
_cell_length_b 3.06903150
_cell_length_c 13.43422268
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 0.210526 | N/A | N/A |
Hf4 Ti4 Ga2 C6 | # generated using pymatgen
data_Hf2Ti2GaC3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.19550514
_cell_length_b 3.19550514
_cell_length_c 23.94853106
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 0.795322 | N/A | N/A |
Mn4 Si2 W2 C4 | # generated using pymatgen
data_Mn2SiWC2
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 2.99206026
_cell_length_b 2.99206026
_cell_length_c 16.30981872
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_stru... | 0.210526 | N/A | N/A |
Zr2 Mn2 Pb2 N2 | # generated using pymatgen
data_ZrMnPbN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.30299981
_cell_length_b 3.30299981
_cell_length_c 13.26741451
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 0.263158 | N/A | N/A |
Hf4 As2 W4 C6 | # generated using pymatgen
data_Hf2AsW2C3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.21710315
_cell_length_b 3.21710315
_cell_length_c 22.95247313
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Ti4 Nb4 C6 S2 | # generated using pymatgen
data_Ti2Nb2C3S
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.13525418
_cell_length_b 3.13525418
_cell_length_c 22.12515324
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_str... | 0.795322 | N/A | N/A |
Sc2 Ta2 As2 N2 | # generated using pymatgen
data_ScTaAsN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.29807813
_cell_length_b 3.29807813
_cell_length_c 12.26662098
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 1 | N/A | N/A |
Ta2 Al2 W2 N2 | # generated using pymatgen
data_TaAlWN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 2.91311212
_cell_length_b 2.91311212
_cell_length_c 14.59397300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structur... | 0.994152 | N/A | N/A |
Hf4 Cr4 Cd2 C6 | # generated using pymatgen
data_Hf2Cr2CdC3
_symmetry_space_group_name_H-M P6_3/mmc
_cell_length_a 3.08722010
_cell_length_b 3.08722010
_cell_length_c 24.43020800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 194
_chemical_formula_st... | 0.760234 | N/A | N/A |
Zr2 Cr2 Si2 N2 | # generated using pymatgen
data_ZrCrSiN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 3.14541217
_cell_length_b 3.14541217
_cell_length_c 12.26725617
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structu... | 1 | N/A | N/A |
Mn2 Ga2 W2 N2 | # generated using pymatgen
data_MnGaWN
_symmetry_space_group_name_H-M P6_3mc
_cell_length_a 2.97325972
_cell_length_b 2.97325972
_cell_length_c 12.55986611
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 186
_chemical_formula_structur... | 0.263158 | N/A | N/A |
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