cif stringlengths 674 4.09k | formula stringlengths 1 20 | spacegroup stringlengths 2 10 | spacegroup_number int64 1 230 | crystal_system stringclasses 7
values | pointgroup stringlengths 1 5 | density float64 91.6 41.4k | is_longer_than_allowed bool 2
classes |
|---|---|---|---|---|---|---|---|
[CIF]
data_Ti2OsCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.99991644
_cell_length_b 2.99991644
_cell_length_c 7.36580532
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2OsCl
_chemical_fo... | ClOsTi2 | P4/mmm | 123 | tetragonal | 4/mmm | 8,051.54804 | false |
[CIF]
data_TeIrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02338785
_cell_length_b 6.02338785
_cell_length_c 6.02338785
_cell_angle_alpha 150.80329566
_cell_angle_beta 150.80329566
_cell_angle_gamma 41.76351587
_symmetry_Int_Tables_number 1
_chemical_formula_structural TeIrRu
_chemical_fo... | IrRuTe | I4mm | 107 | tetragonal | 4mm | 13,470.794466 | false |
[CIF]
data_Ag2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.61544332
_cell_length_b 4.61544332
_cell_length_c 2.72021437
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2Rh
_chemical_formu... | Ag2Rh | P-3m1 | 164 | trigonal | -3m | 10,543.65954 | false |
[CIF]
data_MnHgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.86282907
_cell_length_b 4.86282907
_cell_length_c 4.86282907
_cell_angle_alpha 129.86636444
_cell_angle_beta 129.86636444
_cell_angle_gamma 73.62049355
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnHgPt2
_chemical_... | HgMnPt2 | I4/mmm | 139 | tetragonal | 4/mmm | 16,220.931962 | false |
[CIF]
data_SnAsW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57367987
_cell_length_b 4.57367987
_cell_length_c 3.26439928
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SnAsW2
_chemical_form... | AsSnW2 | P4/mmm | 123 | tetragonal | 4/mmm | 13,649.549404 | false |
[CIF]
data_KRb2Cu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48402519
_cell_length_b 6.48402519
_cell_length_c 6.48402519
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KRb2Cu
_chemical_form... | CuKRb2 | Fm-3m | 225 | cubic | m-3m | 2,356.753724 | false |
[CIF]
data_LiZrPtPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.78589660
_cell_length_b 4.78589660
_cell_length_c 4.78589660
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZrPtPb
_chemical_... | LiPbPtZr | F-43m | 216 | cubic | -43m | 10,720.967683 | false |
[CIF]
data_Re2MoCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.91425131
_cell_length_b 2.91425131
_cell_length_c 7.22021579
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re2MoCl
_chemical_fo... | ClMoRe2 | P4/mmm | 123 | tetragonal | 4/mmm | 13,643.517642 | false |
[CIF]
data_Ga
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.90339939
_cell_length_b 2.90339939
_cell_length_c 2.90339939
_cell_angle_alpha 109.47122063
_cell_angle_beta 109.47122063
_cell_angle_gamma 109.47122063
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga
_chemical_formula_s... | Ga | Im-3m | 229 | cubic | m-3m | 6,145.068231 | false |
[CIF]
data_BOsBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.18544219
_cell_length_b 3.18544219
_cell_length_c 6.82916499
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BOsBr2
_chemical_form... | BBr2Os | P4/mmm | 123 | tetragonal | 4/mmm | 8,647.041487 | false |
[CIF]
data_BaTaAlPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32650733
_cell_length_b 5.32650733
_cell_length_c 5.32650733
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaTaAlPb
_chemical_... | AlBaPbTa | F-43m | 216 | cubic | -43m | 8,584.886011 | false |
[CIF]
data_Y2CoMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66326874
_cell_length_b 7.66326874
_cell_length_c 7.66326874
_cell_angle_alpha 29.88634555
_cell_angle_beta 29.88634555
_cell_angle_gamma 29.88634555
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2CoMo
_chemical_form... | CoMoY2 | R3m | 160 | trigonal | 3m | 5,582.946227 | false |
[CIF]
data_NbAl2Cr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45965741
_cell_length_b 4.45965741
_cell_length_c 4.45965741
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbAl2Cr
_chemical_fo... | Al2CrNb | Fm-3m | 225 | cubic | m-3m | 5,265.252145 | false |
[CIF]
data_FeIr2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.61426483
_cell_length_b 4.61426483
_cell_length_c 4.62087397
_cell_angle_alpha 99.93431249
_cell_angle_beta 99.93431249
_cell_angle_gamma 33.75350355
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeIr2Ru
_chemical_fo... | FeIr2Ru | Cm | 8 | monoclinic | m | 16,718.355933 | false |
[CIF]
data_YSc2Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.17686739
_cell_length_b 6.17686739
_cell_length_c 6.17686739
_cell_angle_alpha 143.46925932
_cell_angle_beta 132.43476322
_cell_angle_gamma 61.42635734
_symmetry_Int_Tables_number 1
_chemical_formula_structural YSc2Sb
_chemical_fo... | SbSc2Y | Immm | 71 | orthorhombic | mmm | 4,872.577987 | false |
[CIF]
data_Re2TcOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.69868254
_cell_length_b 4.46548100
_cell_length_c 5.00313154
_cell_angle_alpha 90.00000000
_cell_angle_beta 96.60147470
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re2TcOs
_chemical_fo... | OsRe2Tc | P2/m | 10 | monoclinic | 2/m | 18,341.674462 | false |
[CIF]
data_Ce2MnTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43581833
_cell_length_b 5.43581833
_cell_length_c 5.43581833
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2MnTe
_chemical_fo... | Ce2MnTe | Fm-3m | 225 | cubic | m-3m | 6,766.039583 | false |
[CIF]
data_V2SiP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16240141
_cell_length_b 4.16240141
_cell_length_c 4.16240141
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2SiP
_chemical_formul... | PSiV2 | F-43m | 216 | cubic | -43m | 5,240.857093 | false |
[CIF]
data_BaHg2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.21829813
_cell_length_b 6.13844138
_cell_length_c 6.13844138
_cell_angle_alpha 45.42760692
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaHg2Ir
_chemical_fo... | BaHg2Ir | Amm2 | 38 | orthorhombic | mm2 | 10,716.418698 | false |
[CIF]
data_NaSc2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.41576309
_cell_length_b 3.41576309
_cell_length_c 8.92913186
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaSc2Br
_chemical_fo... | BrNaSc2 | P4mm | 99 | tetragonal | 4mm | 3,073.153171 | false |
[CIF]
data_NdBiAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12330966
_cell_length_b 5.12330966
_cell_length_c 5.12330966
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdBiAu2
_chemical_fo... | Au2BiNd | Fm-3m | 225 | cubic | m-3m | 13,047.379603 | false |
[CIF]
data_AlInRe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48589217
_cell_length_b 4.48589217
_cell_length_c 4.48589217
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlInRe2
_chemical_fo... | AlInRe2 | Fm-3m | 225 | cubic | m-3m | 13,377.073506 | false |
[CIF]
data_CrB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10042238
_cell_length_b 8.10042238
_cell_length_c 8.10042238
_cell_angle_alpha 159.25577479
_cell_angle_beta 159.25577479
_cell_angle_gamma 29.50161365
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrB
_chemical_formula_... | B4Cr4 | I4_1/amd | 141 | tetragonal | 4/mmm | 6,259.641247 | false |
[CIF]
data_GeH3I
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.95173273
_cell_length_b 3.95173273
_cell_length_c 3.95173273
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural GeH3I
_chemical_formul... | GeH3I | Pm-3m | 221 | cubic | m-3m | 5,450.770131 | false |
[CIF]
data_NaAgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14967460
_cell_length_b 5.14967460
_cell_length_c 4.90492948
_cell_angle_alpha 98.78021153
_cell_angle_beta 98.78021153
_cell_angle_gamma 31.58881569
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaAgPt2
_chemical_fo... | AgNaPt2 | C2/m | 12 | monoclinic | 2/m | 12,860.821858 | false |
[CIF]
data_P2IrPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.17201159
_cell_length_b 3.17201159
_cell_length_c 7.54181355
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural P2IrPb
_chemical_form... | IrP2Pb | P4mm | 99 | tetragonal | 4mm | 10,095.968153 | false |
[CIF]
data_TiC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.06460079
_cell_length_b 3.06460079
_cell_length_c 3.06460079
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiC
_chemical_formula_su... | C4Ti4 | Fm-3m | 225 | cubic | m-3m | 4,885.482679 | false |
[CIF]
data_CuPdSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59231126
_cell_length_b 6.59231126
_cell_length_c 6.59231126
_cell_angle_alpha 31.67697030
_cell_angle_beta 31.67697030
_cell_angle_gamma 31.67697030
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuPdSe2
_chemical_fo... | CuPdSe2 | R-3m | 166 | trigonal | -3m | 7,760.526738 | false |
[CIF]
data_Ti2InRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35239905
_cell_length_b 4.35239905
_cell_length_c 3.54063356
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2InRu
_chemical_fo... | InRuTi2 | P4/mmm | 123 | tetragonal | 4/mmm | 7,715.051205 | false |
[CIF]
data_MgAsRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53844277
_cell_length_b 4.53844277
_cell_length_c 4.53844277
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgAsRh3
_chemical_fo... | AsMgRh3 | Pm-3m | 221 | cubic | m-3m | 7,246.496708 | false |
[CIF]
data_LiLaZrNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76598198
_cell_length_b 4.76598198
_cell_length_c 4.76598198
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLaZrNi
_chemical_... | LaLiNiZr | F-43m | 216 | cubic | -43m | 6,415.817865 | false |
[CIF]
data_CaHf2Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79531567
_cell_length_b 4.79531567
_cell_length_c 3.62890186
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaHf2Tc
_chemical_fo... | CaHf2Tc | P4/mmm | 123 | tetragonal | 4/mmm | 9,869.378393 | false |
[CIF]
data_AlFeCoAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27784336
_cell_length_b 4.27784336
_cell_length_c 4.27784336
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlFeCoAu
_chemical_... | AlAuCoFe | F-43m | 216 | cubic | -43m | 10,161.045167 | false |
[CIF]
data_HfTiRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.08020797
_cell_length_b 3.44046961
_cell_length_c 6.11537208
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfTiRh2
_chemical_fo... | HfRh2Ti | Pmmm | 47 | orthorhombic | mmm | 11,073.401614 | false |
[CIF]
data_GaC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23318305
_cell_length_b 4.23318305
_cell_length_c 4.23318305
_cell_angle_alpha 74.65001022
_cell_angle_beta 74.65001022
_cell_angle_gamma 74.65001022
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaC
_chemical_formula_su... | C2Ga2 | R-3m | 166 | trigonal | -3m | 3,935.124243 | false |
[CIF]
data_Na2CoPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47370390
_cell_length_b 5.47370390
_cell_length_c 5.47370390
_cell_angle_alpha 139.08013460
_cell_angle_beta 139.08013460
_cell_angle_gamma 59.25268390
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2CoPd
_chemical_... | CoNa2Pd | I4/mmm | 139 | tetragonal | 4/mmm | 5,036.561532 | false |
[CIF]
data_Ca2GaSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.72707812
_cell_length_b 3.72707812
_cell_length_c 7.75442742
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2GaSn
_chemical_fo... | Ca2GaSn | P4/mmm | 123 | tetragonal | 4/mmm | 4,140.624953 | false |
[CIF]
data_InCuSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21577829
_cell_length_b 7.21577829
_cell_length_c 7.21577829
_cell_angle_alpha 131.83778508
_cell_angle_beta 131.83778508
_cell_angle_gamma 70.48534869
_symmetry_Int_Tables_number 1
_chemical_formula_structural InCuSe2
_chemical_... | Cu2In2Se4 | I-42d | 122 | tetragonal | -42m | 5,465.401187 | false |
[CIF]
data_Zn2SiW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.68107832
_cell_length_b 2.68107832
_cell_length_c 8.52780572
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn2SiW
_chemical_form... | SiWZn2 | P4/mmm | 123 | tetragonal | 4/mmm | 9,283.003766 | false |
[CIF]
data_NiIrPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.68471645
_cell_length_b 4.68471645
_cell_length_c 4.68471645
_cell_angle_alpha 131.18221758
_cell_angle_beta 131.18221758
_cell_angle_gamma 71.52373302
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiIrPt2
_chemical_... | IrNiPt2 | I-4m2 | 119 | tetragonal | -42m | 18,679.712661 | false |
[CIF]
data_K2TaPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.24290501
_cell_length_b 3.24290501
_cell_length_c 12.24699219
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2TaPb
_chemical_for... | K2PbTa | P4mm | 99 | tetragonal | 4mm | 6,012.540874 | false |
[CIF]
data_NbC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.20138065
_cell_length_b 3.20138065
_cell_length_c 3.20138065
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbC
_chemical_formula_su... | C4Nb4 | Fm-3m | 225 | cubic | m-3m | 7,509.280799 | false |
[CIF]
data_K4Na4MoW7O24
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.02856258
_cell_length_b 8.02856258
_cell_length_c 8.00980524
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K4Na4MoW7O24
_c... | K4MoNa4O24W7 | P4mm | 99 | tetragonal | 4mm | 6,481.341937 | false |
[CIF]
data_AlIrPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.88427773
_cell_length_b 2.88427773
_cell_length_c 7.07422150
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlIrPd2
_chemical_fo... | AlIrPd2 | P4mm | 99 | tetragonal | 4mm | 12,190.423083 | false |
[CIF]
data_Cd3AsC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.61166931
_cell_length_b 4.61166931
_cell_length_c 4.61166931
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cd3AsC
_chemical_form... | CAsCd3 | Pm-3m | 221 | cubic | m-3m | 7,181.410649 | false |
[CIF]
data_GaHgPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.06465583
_cell_length_b 7.06465583
_cell_length_c 7.06465583
_cell_angle_alpha 152.15149734
_cell_angle_beta 152.15149734
_cell_angle_gamma 39.79210719
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaHgPb
_chemical_fo... | GaHgPb | I4mm | 107 | tetragonal | 4mm | 10,325.185454 | false |
[CIF]
data_Mn2GaB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.41484781
_cell_length_b 4.41484781
_cell_length_c 4.41484781
_cell_angle_alpha 142.65564449
_cell_angle_beta 122.91763387
_cell_angle_gamma 70.21832680
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2GaB
_chemical_fo... | BGaMn2 | Immm | 71 | orthorhombic | mmm | 7,340.962043 | false |
[CIF]
data_CoSb2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59734340
_cell_length_b 4.59734340
_cell_length_c 3.25926062
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoSb2Rh
_chemical_fo... | CoRhSb2 | P4/mmm | 123 | tetragonal | 4/mmm | 9,771.373451 | false |
[CIF]
data_ZrRh2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13821555
_cell_length_b 4.13821555
_cell_length_c 3.85658644
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrRh2Au
_chemical_fo... | AuRh2Zr | P4/mmm | 123 | tetragonal | 4/mmm | 12,420.759114 | false |
[CIF]
data_KHgSe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.98264400
_cell_length_b 5.98264400
_cell_length_c 5.98264400
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KHgSe4
_chemical_form... | HgKSe4 | F-43m | 216 | cubic | -43m | 6,092.433558 | false |
[CIF]
data_Ti2AgTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.57737119
_cell_length_b 3.57737119
_cell_length_c 6.00946785
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2AgTe
_chemical_fo... | AgTeTi2 | P4mm | 99 | tetragonal | 4mm | 7,151.189458 | false |
[CIF]
data_ReSb2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.42726179
_cell_length_b 3.42726179
_cell_length_c 6.39598440
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReSb2Pt
_chemical_fo... | PtReSb2 | P4/mmm | 123 | tetragonal | 4/mmm | 13,810.067785 | false |
[CIF]
data_LaBrCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84777772
_cell_length_b 6.84777772
_cell_length_c 5.46644263
_cell_angle_alpha 111.62739803
_cell_angle_beta 111.62739803
_cell_angle_gamma 32.99212903
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaBrCl2
_chemical_... | BrCl2La | C2/m | 12 | monoclinic | 2/m | 3,733.51519 | false |
[CIF]
data_KHfMnIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.75523327
_cell_length_b 4.75523327
_cell_length_c 4.75523327
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KHfMnIr
_chemical_fo... | HfIrKMn | F-43m | 216 | cubic | -43m | 10,149.90077 | false |
[CIF]
data_CrAuCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.38376882
_cell_length_b 3.38376882
_cell_length_c 8.35924501
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 112.64995019
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrAuCl2
_chemical_f... | AuCl2Cr | Cmm2 | 35 | orthorhombic | mm2 | 6,013.25433 | false |
[CIF]
data_TaCrSi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09577073
_cell_length_b 4.09577073
_cell_length_c 4.09577073
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaCrSi
_chemical_form... | CrSiTa | F-43m | 216 | cubic | -43m | 8,921.681976 | false |
[CIF]
data_AgOsPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48095926
_cell_length_b 4.48095926
_cell_length_c 4.48095926
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgOsPd2
_chemical_fo... | AgOsPd2 | Fm-3m | 225 | cubic | m-3m | 13,335.812549 | false |
[CIF]
data_K2ScTi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.45098245
_cell_length_b 5.72418756
_cell_length_c 6.72076710
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2ScTi
_chemical_form... | K2ScTi | Pmmm | 47 | orthorhombic | mmm | 2,139.041982 | false |
[CIF]
data_HgSbW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.67769233
_cell_length_b 4.67769233
_cell_length_c 4.67769233
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HgSbW2
_chemical_form... | HgSbW2 | Fm-3m | 225 | cubic | m-3m | 15,832.04834 | false |
[CIF]
data_Na2HfNb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.93678497
_cell_length_b 3.93678497
_cell_length_c 5.96297051
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2HfNb
_chemical_fo... | HfNa2Nb | P4/mmm | 123 | tetragonal | 4/mmm | 5,702.653956 | false |
[CIF]
data_NaNbTc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42430574
_cell_length_b 4.42430574
_cell_length_c 4.42430574
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaNbTc
_chemical_form... | NaNbTc | F-43m | 216 | cubic | -43m | 5,824.621772 | false |
[CIF]
data_TaOs2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43954726
_cell_length_b 4.43954726
_cell_length_c 4.43954726
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaOs2Ru
_chemical_fo... | Os2RuTa | Fm-3m | 225 | cubic | m-3m | 17,779.495266 | false |
[CIF]
data_BaScAgMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09384452
_cell_length_b 5.09384452
_cell_length_c 5.09384452
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaScAgMo
_chemical_... | AgBaMoSc | F-43m | 216 | cubic | -43m | 6,860.240518 | false |
[CIF]
data_VCo2Si
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.83082715
_cell_length_b 2.83082715
_cell_length_c 5.74738089
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VCo2Si
_chemical_form... | Co2SiV | P4mm | 99 | tetragonal | 4mm | 7,098.777268 | false |
[CIF]
data_NbTcGe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.27608860
_cell_length_b 4.08873491
_cell_length_c 4.82395313
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbTcGe2
_chemical_fo... | Ge2NbTc | Pmmm | 47 | orthorhombic | mmm | 8,662.647016 | false |
[CIF]
data_Ba2ScNb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82516921
_cell_length_b 5.82516921
_cell_length_c 5.82516921
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2ScNb
_chemical_fo... | Ba2NbSc | Fm-3m | 225 | cubic | m-3m | 4,900.94202 | false |
[CIF]
data_BaMn2Al
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04749215
_cell_length_b 5.04749215
_cell_length_c 5.04749215
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaMn2Al
_chemical_fo... | AlBaMn2 | Fm-3m | 225 | cubic | m-3m | 5,007.150955 | false |
[CIF]
data_Tl2ReHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43535986
_cell_length_b 5.43535986
_cell_length_c 2.99006127
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl2ReHg
_chemical_fo... | HgReTl2 | P4/mmm | 123 | tetragonal | 4/mmm | 14,955.030688 | false |
[CIF]
data_Li2AgSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.20417296
_cell_length_b 4.70769317
_cell_length_c 4.93449532
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2AgSb
_chemical_fo... | AgLi2Sb | Pmm2 | 25 | orthorhombic | mm2 | 5,432.495995 | false |
[CIF]
data_KMnGaRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56050825
_cell_length_b 4.56050825
_cell_length_c 4.56050825
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KMnGaRu
_chemical_fo... | GaKMnRu | F-43m | 216 | cubic | -43m | 6,556.777769 | false |
[CIF]
data_LiMgNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33770455
_cell_length_b 5.33770455
_cell_length_c 5.33770455
_cell_angle_alpha 147.50155642
_cell_angle_beta 147.50155642
_cell_angle_gamma 46.62171570
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMgNi
_chemical_fo... | LiMgNi | I4mm | 107 | tetragonal | 4mm | 3,414.398972 | false |
[CIF]
data_CdGa2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.97452077
_cell_length_b 2.97452077
_cell_length_c 8.24965553
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 92.15990492
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdGa2Pd
_chemical_fo... | CdGa2Pd | Cmm2 | 35 | orthorhombic | mm2 | 8,156.55675 | false |
[CIF]
data_Ta2TcTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27035104
_cell_length_b 5.27035104
_cell_length_c 5.27035104
_cell_angle_alpha 135.55458095
_cell_angle_beta 135.55458095
_cell_angle_gamma 64.66971689
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2TcTe
_chemical_... | Ta2TcTe | I4/mmm | 139 | tetragonal | 4/mmm | 13,805.73938 | false |
[CIF]
data_Ca2MnSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.46289761
_cell_length_b 3.46289761
_cell_length_c 8.53317164
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2MnSb
_chemical_fo... | Ca2MnSb | P4mm | 99 | tetragonal | 4mm | 4,168.35804 | false |
[CIF]
data_ScMnCd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63837860
_cell_length_b 4.63837860
_cell_length_c 4.63837860
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScMnCd
_chemical_form... | CdMnSc | F-43m | 216 | cubic | -43m | 4,996.037016 | false |
[CIF]
data_NaFeCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.30183434
_cell_length_b 3.30183434
_cell_length_c 6.75081349
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaFeCl2
_chemical_fo... | Cl2FeNa | P4/mmm | 123 | tetragonal | 4/mmm | 3,378.488954 | false |
[CIF]
data_LaCrIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.50899258
_cell_length_b 4.50899258
_cell_length_c 4.50899258
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaCrIr
_chemical_form... | CrIrLa | F-43m | 216 | cubic | -43m | 9,814.286601 | false |
[CIF]
data_LiLaMnZn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99022253
_cell_length_b 4.99022253
_cell_length_c 4.99022253
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLaMnZn
_chemical_... | LaLiMnZn | F-43m | 216 | cubic | -43m | 5,029.843964 | false |
[CIF]
data_YSnRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89144453
_cell_length_b 4.89144453
_cell_length_c 4.89144453
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YSnRh3
_chemical_form... | Rh3SnY | Pm-3m | 221 | cubic | m-3m | 7,326.002031 | false |
[CIF]
data_TiCd2Si
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64693316
_cell_length_b 5.64693316
_cell_length_c 5.64693316
_cell_angle_alpha 139.96493955
_cell_angle_beta 139.96493955
_cell_angle_gamma 57.90653674
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiCd2Si
_chemical_... | Cd2SiTi | I4/mmm | 139 | tetragonal | 4/mmm | 6,763.06539 | false |
[CIF]
data_HfAl2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.10289636
_cell_length_b 3.10289636
_cell_length_c 7.29314537
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfAl2Au
_chemical_fo... | Al2AuHf | P4/mmm | 123 | tetragonal | 4/mmm | 10,155.039036 | false |
[CIF]
data_ZnGa2Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35701644
_cell_length_b 4.35701644
_cell_length_c 4.35701644
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnGa2Ni
_chemical_fo... | Ga2NiZn | F-43m | 216 | cubic | -43m | 7,481.851647 | false |
[CIF]
data_La2AsCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21562141
_cell_length_b 5.21562141
_cell_length_c 5.21562141
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2AsCl
_chemical_fo... | AsClLa2 | Fm-3m | 225 | cubic | m-3m | 6,425.17957 | false |
[CIF]
data_Al2CrBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.08206959
_cell_length_b 3.08206959
_cell_length_c 7.00669484
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al2CrBr
_chemical_fo... | Al2BrCr | P4/mmm | 123 | tetragonal | 4/mmm | 4,637.077669 | false |
[CIF]
data_ScMn2Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94237170
_cell_length_b 4.94237170
_cell_length_c 5.03150264
_cell_angle_alpha 101.39857601
_cell_angle_beta 101.39857601
_cell_angle_gamma 36.78218074
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScMn2Sn
_chemical_... | Mn2ScSn | C2/m | 12 | monoclinic | 2/m | 6,310.601678 | false |
[CIF]
data_Li2MgBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.44712921
_cell_length_b 3.44712921
_cell_length_c 8.76975184
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 112.38341221
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2MgBr
_chemical_f... | BrLi2Mg | Cmm2 | 35 | orthorhombic | mm2 | 2,035.087686 | false |
[CIF]
data_FeOsPdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.32669873
_cell_length_b 4.32669873
_cell_length_c 4.32669873
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeOsPdRu
_chemical_... | FeOsPdRu | F-43m | 216 | cubic | -43m | 13,150.239485 | false |
[CIF]
data_BaAg2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.62095083
_cell_length_b 3.62095083
_cell_length_c 7.28387558
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaAg2Pt
_chemical_fo... | Ag2BaPt | P4mm | 99 | tetragonal | 4mm | 9,531.004669 | false |
[CIF]
data_Nb2Si
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29761316
_cell_length_b 5.29761316
_cell_length_c 7.39758805
_cell_angle_alpha 107.97538974
_cell_angle_beta 107.97538974
_cell_angle_gamma 30.28585178
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2Si
_chemical_form... | Nb4Si2 | C2/m | 12 | monoclinic | 2/m | 7,160.576589 | false |
[CIF]
data_Li2MnRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.08973037
_cell_length_b 9.08973037
_cell_length_c 9.08973037
_cell_angle_alpha 17.74912195
_cell_angle_beta 17.74912195
_cell_angle_gamma 17.74912195
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2MnRh
_chemical_fo... | Li2MnRh | R3m | 160 | trigonal | 3m | 4,680.261942 | false |
[CIF]
data_Ca2SiB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89911454
_cell_length_b 4.89911454
_cell_length_c 3.43035295
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.71347547
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2SiB
_chemical_form... | BCa2Si | Cmmm | 65 | orthorhombic | mmm | 2,401.305996 | false |
[CIF]
data_CdTc2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.94195043
_cell_length_b 4.56544582
_cell_length_c 4.68411565
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdTc2Os
_chemical_fo... | CdOsTc2 | Pmmm | 47 | orthorhombic | mmm | 13,208.898055 | false |
[CIF]
data_EuGaO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44841466
_cell_length_b 4.44841466
_cell_length_c 4.44841466
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuGaO3
_chemical_form... | EuGaO3 | Pm-3m | 221 | cubic | m-3m | 5,087.335987 | false |
[CIF]
data_NaMnNb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.90642423
_cell_length_b 2.90642423
_cell_length_c 8.79632132
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaMnNb2
_chemical_fo... | MnNaNb2 | P4/mmm | 123 | tetragonal | 4/mmm | 5,893.958976 | false |
[CIF]
data_HfCo2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.90078540
_cell_length_b 2.90078540
_cell_length_c 7.02929816
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 93.58020875
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfCo2Pt
_chemical_fo... | Co2HfPt | Cmmm | 65 | orthorhombic | mmm | 13,823.728457 | false |
[CIF]
data_Ba2ZnB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.81359766
_cell_length_b 3.81359766
_cell_length_c 8.21396810
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2ZnB
_chemical_form... | BBa2Zn | P4/mmm | 123 | tetragonal | 4/mmm | 4,876.875091 | false |
[CIF]
data_ReOsPdPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56380033
_cell_length_b 4.56380033
_cell_length_c 4.56380033
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReOsPdPb
_chemical_... | OsPbPdRe | F-43m | 216 | cubic | -43m | 17,047.831937 | false |
[CIF]
data_CdGa2Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21169917
_cell_length_b 5.21169917
_cell_length_c 5.21169917
_cell_angle_alpha 131.87337297
_cell_angle_beta 131.87337297
_cell_angle_gamma 70.42909418
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdGa2Ag
_chemical_... | AgCdGa2 | I-4m2 | 119 | tetragonal | -42m | 7,766.431214 | false |
[CIF]
data_Tc2NiPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.06718428
_cell_length_b 3.06718428
_cell_length_c 6.97608573
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.40472948
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tc2NiPb
_chemical_fo... | NiPbTc2 | Cmmm | 65 | orthorhombic | mmm | 11,736.28417 | false |
[CIF]
data_Ti2GaAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.10928182
_cell_length_b 4.10928182
_cell_length_c 3.78483039
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2GaAs
_chemical_fo... | AsGaTi2 | P4/mmm | 123 | tetragonal | 4/mmm | 6,245.491522 | false |
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