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_Tl2VFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.05507777
_cell_length_b 3.05507777
_cell_length_c 8.47073086
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl2VFe
_chemical_form... | FeTl2V | P4mm | 99 | tetragonal | 4mm | 10,828.220145 | false |
[CIF]
data_LiInNi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58537270
_cell_length_b 4.58537270
_cell_length_c 4.58537270
_cell_angle_alpha 133.23457563
_cell_angle_beta 128.78639802
_cell_angle_gamma 71.85603729
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiInNi2
_chemical_... | InLiNi2 | Immm | 71 | orthorhombic | mmm | 7,413.914502 | false |
[CIF]
data_Ga2Fe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69836660
_cell_length_b 4.69836660
_cell_length_c 4.69836660
_cell_angle_alpha 141.57381811
_cell_angle_beta 141.57381811
_cell_angle_gamma 55.47129354
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga2Fe
_chemical_form... | FeGa2 | I4/mmm | 139 | tetragonal | 4/mmm | 8,155.054563 | false |
[CIF]
data_TcAg2Te
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.87958652
_cell_length_b 4.69010955
_cell_length_c 5.64236104
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcAg2Te
_chemical_fo... | Ag2TcTe | Pmmm | 47 | orthorhombic | mmm | 9,636.862916 | false |
[CIF]
data_Ta2InHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.51722413
_cell_length_b 10.51722413
_cell_length_c 10.51722413
_cell_angle_alpha 16.53089518
_cell_angle_beta 16.53089518
_cell_angle_gamma 16.53089518
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2InHg
_chemical... | HgInTa2 | R3m | 160 | trigonal | 3m | 13,694.099333 | false |
[CIF]
data_SrCo2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.78124587
_cell_length_b 4.78124587
_cell_length_c 4.78124587
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrCo2Br
_chemical_fo... | BrCo2Sr | Fm-3m | 225 | cubic | m-3m | 6,131.69024 | false |
[CIF]
data_Ba4GeRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.78058881
_cell_length_b 6.78058881
_cell_length_c 6.78058881
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4GeRu
_chemical_fo... | Ba4GeRu | F-43m | 216 | cubic | -43m | 5,446.418114 | false |
[CIF]
data_Li2BeBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.68038915
_cell_length_b 4.68038915
_cell_length_c 4.68038915
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2BeBi
_chemical_fo... | BeBiLi2 | F-43m | 216 | cubic | -43m | 5,310.939404 | false |
[CIF]
data_HfO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.53553391
_cell_length_b 3.53553391
_cell_length_c 3.53553391
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfO2
_chemical_formula_... | HfO2 | Fm-3m | 225 | cubic | m-3m | 11,184.796015 | false |
[CIF]
data_Ti
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.89912932
_cell_length_b 2.89912932
_cell_length_c 2.89912932
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti
_chemical_formula_sum ... | Ti | Fm-3m | 225 | cubic | m-3m | 4,613.149631 | false |
[CIF]
data_Cu2ReMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.61828608
_cell_length_b 4.23987338
_cell_length_c 5.07237699
_cell_angle_alpha 90.00000000
_cell_angle_beta 98.26496503
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu2ReMo
_chemical_fo... | Cu2MoRe | Pm | 6 | monoclinic | m | 12,195.512413 | false |
[CIF]
data_YCrAg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.09366257
_cell_length_b 3.09366257
_cell_length_c 7.90539065
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCrAg2
_chemical_form... | Ag2CrY | P4/mmm | 123 | tetragonal | 4/mmm | 7,827.226797 | false |
[CIF]
data_Ca2ZrP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.05345654
_cell_length_b 5.05345654
_cell_length_c 5.05345654
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2ZrP
_chemical_form... | Ca2PZr | F-43m | 216 | cubic | -43m | 3,682.220335 | false |
[CIF]
data_SrMnAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97096022
_cell_length_b 4.97096022
_cell_length_c 4.97096022
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrMnAu2
_chemical_fo... | Au2MnSr | F-43m | 216 | cubic | -43m | 10,256.656741 | false |
[CIF]
data_BeCuBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23232691
_cell_length_b 4.23232691
_cell_length_c 4.23232691
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeCuBi
_chemical_form... | BeBiCu | F-43m | 216 | cubic | -43m | 8,720.962041 | false |
[CIF]
data_NaHfMg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.15859841
_cell_length_b 3.15859841
_cell_length_c 9.85578212
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaHfMg2
_chemical_fo... | HfMg2Na | P4/mmm | 123 | tetragonal | 4/mmm | 4,223.428094 | false |
[CIF]
data_TiMnWC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08110593
_cell_length_b 4.08110593
_cell_length_c 4.08110593
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiMnWC
_chemical_form... | CMnTiW | F-43m | 216 | cubic | -43m | 10,318.138794 | false |
[CIF]
data_TiTlCd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.89019384
_cell_length_b 6.89019384
_cell_length_c 6.89019384
_cell_angle_alpha 153.74949178
_cell_angle_beta 153.74949178
_cell_angle_gamma 37.46381567
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiTlCd
_chemical_fo... | CdTiTl | I4mm | 107 | tetragonal | 4mm | 9,476.762582 | false |
[CIF]
data_ZrTlZn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.05503747
_cell_length_b 5.05503747
_cell_length_c 5.44471139
_cell_angle_alpha 100.55358041
_cell_angle_beta 100.55358041
_cell_angle_gamma 36.83880008
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTlZn2
_chemical_... | TlZn2Zr | C2/m | 12 | monoclinic | 2/m | 8,650.067409 | false |
[CIF]
data_FeAg2Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.03638581
_cell_length_b 4.03638581
_cell_length_c 4.37067231
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeAg2Hg
_chemical_fo... | Ag2FeHg | P4/mmm | 123 | tetragonal | 4/mmm | 11,010.706523 | false |
[CIF]
data_NaAlCu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42314188
_cell_length_b 4.42314188
_cell_length_c 4.42314188
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaAlCu2
_chemical_fo... | AlCu2Na | Fm-3m | 225 | cubic | m-3m | 4,805.073737 | false |
[CIF]
data_NbNiSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97382221
_cell_length_b 4.95727731
_cell_length_c 3.22159230
_cell_angle_alpha 71.34968657
_cell_angle_beta 70.79300869
_cell_angle_gamma 37.85730474
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbNiSe
_chemical_form... | NbNiSe | Fmm2 | 42 | orthorhombic | mm2 | 8,361.644001 | false |
[CIF]
data_NaMoAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.80023507
_cell_length_b 7.80023507
_cell_length_c 7.80023507
_cell_angle_alpha 156.43861176
_cell_angle_beta 154.16165878
_cell_angle_gamma 35.24820466
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaMoAs2
_chemical_... | As2MoNa | Imm2 | 44 | orthorhombic | mm2 | 5,404.46389 | false |
[CIF]
data_Ti5As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.75950600
_cell_length_b 6.75950600
_cell_length_c 3.98885076
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 147.58056792
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti5As
_chemical_formu... | AsTi5 | Cmmm | 65 | orthorhombic | mmm | 5,340.714533 | false |
[CIF]
data_AlNi2B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.54863784
_cell_length_b 3.54863784
_cell_length_c 3.18979782
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlNi2B
_chemical_form... | AlBNi2 | P4/mmm | 123 | tetragonal | 4/mmm | 6,415.056879 | false |
[CIF]
data_SmMgCrS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.63420751
_cell_length_b 7.63420751
_cell_length_c 7.63420751
_cell_angle_alpha 120.67432512
_cell_angle_beta 119.10023890
_cell_angle_gamma 90.20073153
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmMgCrS4
_chemica... | Cr2Mg2S8Sm2 | Imma | 74 | orthorhombic | mmm | 3,741.10274 | false |
[CIF]
data_KSrFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66886300
_cell_length_b 5.66886300
_cell_length_c 5.66886300
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KSrFe
_chemical_formul... | FeKSr | F-43m | 216 | cubic | -43m | 2,353.367155 | false |
[CIF]
data_Ca2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43534302
_cell_length_b 7.43534302
_cell_length_c 7.43534302
_cell_angle_alpha 151.72687864
_cell_angle_beta 151.72687864
_cell_angle_gamma 40.41228516
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2Cl
_chemical_form... | Ca2Cl | I4/mmm | 139 | tetragonal | 4/mmm | 2,085.701376 | false |
[CIF]
data_Sc3AuC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.49374803
_cell_length_b 4.49374803
_cell_length_c 4.49374803
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3AuC
_chemical_form... | CAuSc3 | Pm-3m | 221 | cubic | m-3m | 6,291.955831 | false |
[CIF]
data_SmHf2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94867125
_cell_length_b 4.94867125
_cell_length_c 4.94867125
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmHf2W
_chemical_form... | Hf2SmW | Fm-3m | 225 | cubic | m-3m | 13,393.357044 | false |
[CIF]
data_KTaPdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69705763
_cell_length_b 4.69705763
_cell_length_c 4.69705763
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KTaPdRu
_chemical_fo... | KPdRuTa | F-43m | 216 | cubic | -43m | 9,688.561543 | false |
[CIF]
data_LaBi2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56224338
_cell_length_b 4.56224338
_cell_length_c 6.50424773
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaBi2Br
_chemical_fo... | Bi2BrLa | P4/mmm | 123 | tetragonal | 4/mmm | 7,810.4832 | false |
[CIF]
data_Y3C2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.63737806
_cell_length_b 3.63737806
_cell_length_c 9.27644688
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3C2
_chemical_formula... | C2Y3 | P-3m1 | 164 | trigonal | -3m | 4,542.167401 | false |
[CIF]
data_V5Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30591794
_cell_length_b 5.30591794
_cell_length_c 4.11244736
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 103.41559896
_symmetry_Int_Tables_number 1
_chemical_formula_structural V5Pd3
_chemical_formu... | Pd3V5 | Cmmm | 65 | orthorhombic | mmm | 8,463.117704 | false |
[CIF]
data_La3Y
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22293075
_cell_length_b 5.22293075
_cell_length_c 5.22293075
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Y
_chemical_formula_... | La3Y | Pm-3m | 221 | cubic | m-3m | 5,892.946252 | false |
[CIF]
data_YNbGa2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60539057
_cell_length_b 5.60539057
_cell_length_c 5.60539057
_cell_angle_alpha 137.53156993
_cell_angle_beta 137.53156993
_cell_angle_gamma 61.62118364
_symmetry_Int_Tables_number 1
_chemical_formula_structural YNbGa2
_chemical_fo... | Ga2NbY | I-4m2 | 119 | tetragonal | -42m | 6,721.230229 | false |
[CIF]
data_NaLiMoPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51058303
_cell_length_b 4.51058303
_cell_length_c 4.51058303
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaLiMoPd
_chemical_... | LiMoNaPd | F-43m | 216 | cubic | -43m | 5,944.774595 | false |
[CIF]
data_In2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.67025790
_cell_length_b 4.67025790
_cell_length_c 3.19023538
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural In2Ir
_chemical_formu... | In2Ir | P-3m1 | 164 | trigonal | -3m | 11,621.920111 | false |
[CIF]
data_LiVMoOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.28605586
_cell_length_b 4.28605586
_cell_length_c 4.28605586
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiVMoOs
_chemical_fo... | LiMoOsV | F-43m | 216 | cubic | -43m | 10,262.202473 | false |
[CIF]
data_Mg2CuNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.08431375
_cell_length_b 3.08431375
_cell_length_c 6.59057968
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2CuNi
_chemical_fo... | CuMg2Ni | P4mm | 99 | tetragonal | 4mm | 4,525.081758 | false |
[CIF]
data_ZrTcS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58577844
_cell_length_b 4.58577844
_cell_length_c 4.58577844
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTcS3
_chemical_form... | S3TcZr | Pm-3m | 221 | cubic | m-3m | 4,930.255949 | false |
[CIF]
data_AlBiRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.10793631
_cell_length_b 3.10793631
_cell_length_c 7.05783920
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.47839556
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlBiRh2
_chemical_fo... | AlBiRh2 | Cmmm | 65 | orthorhombic | mmm | 10,764.077483 | false |
[CIF]
data_YHf2Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.34447386
_cell_length_b 4.54692035
_cell_length_c 6.27666999
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YHf2Hg
_chemical_form... | Hf2HgY | Pmmm | 47 | orthorhombic | mmm | 11,246.747776 | false |
[CIF]
data_Ho3Ta
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71249660
_cell_length_b 4.71249660
_cell_length_c 4.71249660
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Ta
_chemical_formul... | Ho3Ta | Pm-3m | 221 | cubic | m-3m | 10,721.975976 | false |
[CIF]
data_TaZnCuPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35626244
_cell_length_b 4.35626244
_cell_length_c 4.35626244
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaZnCuPd
_chemical_... | CuPdTaZn | F-43m | 216 | cubic | -43m | 11,825.568157 | false |
[CIF]
data_Zr2ZnAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.34524012
_cell_length_b 9.34524012
_cell_length_c 9.34524012
_cell_angle_alpha 19.94811803
_cell_angle_beta 19.94811803
_cell_angle_gamma 19.94811803
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2ZnAg
_chemical_fo... | AgZnZr2 | R3m | 160 | trigonal | 3m | 7,107.603205 | false |
[CIF]
data_ZnPSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.78434085
_cell_length_b 3.78434085
_cell_length_c 5.35092002
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnPSe2
_chemical_form... | PSe2Zn | P4/mmm | 123 | tetragonal | 4/mmm | 5,510.06481 | false |
[CIF]
data_Tm2LuZn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21822444
_cell_length_b 5.21822444
_cell_length_c 5.21822444
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2LuZn
_chemical_fo... | LuTm2Zn | Fm-3m | 225 | cubic | m-3m | 9,556.202629 | false |
[CIF]
data_Nb2AsPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56379020
_cell_length_b 4.56379020
_cell_length_c 4.56379020
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2AsPt
_chemical_fo... | AsNb2Pt | Fm-3m | 225 | cubic | m-3m | 11,261.050201 | false |
[CIF]
data_Ba2LiP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05156246
_cell_length_b 4.05156246
_cell_length_c 8.65577763
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.00685880
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2LiP
_chemical_form... | Ba2LiP | Cmmm | 65 | orthorhombic | mmm | 3,653.512216 | false |
[CIF]
data_Na2CrW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.12940544
_cell_length_b 11.12940544
_cell_length_c 11.12940544
_cell_angle_alpha 14.31901831
_cell_angle_beta 14.31901831
_cell_angle_gamma 14.31901831
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2CrW
_chemical_f... | CrNa2W | R3m | 160 | trigonal | 3m | 6,375.181383 | false |
[CIF]
data_ZrPd2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.89483154
_cell_length_b 2.89483154
_cell_length_c 7.91370661
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPd2Rh
_chemical_fo... | Pd2RhZr | P4/mmm | 123 | tetragonal | 4/mmm | 10,190.289276 | false |
[CIF]
data_Mn3RhN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.82085204
_cell_length_b 4.82085204
_cell_length_c 4.82085204
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3RhN
_chemical_form... | Mn3NRh | Pm-3m | 221 | cubic | m-3m | 4,175.467768 | false |
[CIF]
data_HfMgFe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45178027
_cell_length_b 4.45178027
_cell_length_c 4.45178027
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfMgFe2
_chemical_fo... | Fe2HfMg | F-43m | 216 | cubic | -43m | 8,370.721035 | false |
[CIF]
data_MnAlZnW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25256172
_cell_length_b 4.25256172
_cell_length_c 4.25256172
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnAlZnW
_chemical_fo... | AlMnWZn | F-43m | 216 | cubic | -43m | 10,111.679993 | false |
[CIF]
data_KInHg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.49696006
_cell_length_b 4.68854448
_cell_length_c 7.65810567
_cell_angle_alpha 90.00000000
_cell_angle_beta 99.83743863
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KInHg2
_chemical_form... | Hg2InK | P2/m | 10 | monoclinic | 2/m | 7,450.75764 | false |
[CIF]
data_LaPbAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.75973080
_cell_length_b 5.75973080
_cell_length_c 5.75973080
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaPbAu4
_chemical_fo... | Au4LaPb | F-43m | 216 | cubic | -43m | 13,936.694201 | false |
[CIF]
data_ZnGaOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.74836664
_cell_length_b 4.74836664
_cell_length_c 2.73469218
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 109.68401300
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnGaOs2
_chemical_f... | GaOs2Zn | Cmmm | 65 | orthorhombic | mmm | 14,746.324759 | false |
[CIF]
data_TiCu3O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49012600
_cell_length_b 2.99788800
_cell_length_c 5.97359009
_cell_angle_alpha 90.00000000
_cell_angle_beta 105.93910749
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiCu3O4
_chemical_f... | Cu3O4Ti | P2/m | 10 | monoclinic | 2/m | 5,313.385853 | false |
[CIF]
data_NbCoCuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25807810
_cell_length_b 4.25807810
_cell_length_c 4.25807810
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCoCuRh
_chemical_... | CoCuNbRh | F-43m | 216 | cubic | -43m | 9,681.612304 | false |
[CIF]
data_BaLaVCu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43198499
_cell_length_b 5.43198499
_cell_length_c 5.43198499
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaLaVCu
_chemical_fo... | BaCuLaV | F-43m | 216 | cubic | -43m | 5,724.716985 | false |
[CIF]
data_NbCoPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84139758
_cell_length_b 4.84139758
_cell_length_c 4.84139758
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCoPb2
_chemical_fo... | CoNbPb2 | Fm-3m | 225 | cubic | m-3m | 11,717.961534 | false |
[CIF]
data_CoRu2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.77404217
_cell_length_b 4.77404217
_cell_length_c 4.77404217
_cell_angle_alpha 133.53093542
_cell_angle_beta 133.53093542
_cell_angle_gamma 67.82156714
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoRu2Au
_chemical_... | AuCoRu2 | I4/mmm | 139 | tetragonal | 4/mmm | 13,530.666107 | false |
[CIF]
data_Ta3IrAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.82822802
_cell_length_b 4.82822802
_cell_length_c 4.82822802
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3IrAu
_chemical_fo... | AuIrTa3 | Pm-3m | 221 | cubic | m-3m | 13,750.369613 | false |
[CIF]
data_HfBi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26091982
_cell_length_b 6.26091982
_cell_length_c 6.26091982
_cell_angle_alpha 147.86587794
_cell_angle_beta 72.65012383
_cell_angle_gamma 116.83357946
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfBi3
_chemical_form... | Bi3Hf | Imm2 | 44 | orthorhombic | mm2 | 11,666.129585 | false |
[CIF]
data_AsP2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87873043
_cell_length_b 4.87873043
_cell_length_c 3.11280173
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AsP2Br
_chemical_form... | AsBrP2 | P4/mmm | 123 | tetragonal | 4/mmm | 4,858.357067 | false |
[CIF]
data_MnAlHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42830874
_cell_length_b 4.42830874
_cell_length_c 4.42830874
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnAlHg
_chemical_form... | AlHgMn | F-43m | 216 | cubic | -43m | 7,639.828396 | false |
[CIF]
data_TlCu2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57571827
_cell_length_b 4.57571827
_cell_length_c 4.57571827
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlCu2Au
_chemical_fo... | AuCu2Tl | F-43m | 216 | cubic | -43m | 12,953.391263 | false |
[CIF]
data_KCd4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.76196965
_cell_length_b 5.76196965
_cell_length_c 5.76196965
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCd4Os
_chemical_form... | Cd4KOs | F-43m | 216 | cubic | -43m | 8,334.954889 | false |
[CIF]
data_Ta2NiBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.96228785
_cell_length_b 4.08336203
_cell_length_c 5.73708189
_cell_angle_alpha 90.00000000
_cell_angle_beta 104.70493312
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2NiBr
_chemical_f... | BrNiTa2 | P2/m | 10 | monoclinic | 2/m | 12,381.525398 | false |
[CIF]
data_NaSnIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57425704
_cell_length_b 4.57425704
_cell_length_c 4.57425704
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaSnIr2
_chemical_fo... | Ir2NaSn | F-43m | 216 | cubic | -43m | 12,909.177667 | false |
[CIF]
data_RePt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60023006
_cell_length_b 5.60023006
_cell_length_c 5.60023006
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural RePt7
_chemical_formul... | Pt7Re | Fm-3m | 225 | cubic | m-3m | 20,748.21974 | false |
[CIF]
data_Si3BW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.75121804
_cell_length_b 4.75121804
_cell_length_c 4.75121804
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Si3BW
_chemical_formul... | BSi3W | Pm-3m | 221 | cubic | m-3m | 4,318.117011 | false |
[CIF]
data_Hf2GeB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.99012582
_cell_length_b 2.99012582
_cell_length_c 7.38511541
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 101.54223874
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2GeB
_chemical_for... | BGeHf2 | Cmmm | 65 | orthorhombic | mmm | 11,304.811323 | false |
[CIF]
data_Se2SN2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.91009100
_cell_length_b 15.34875100
_cell_length_c 8.58611400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Se2SN2Cl
_chemical... | Cl8N16S8Se16 | Pbca | 61 | orthorhombic | mmm | 3,229.851894 | true |
[CIF]
data_V2AsPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.88473413
_cell_length_b 2.88473413
_cell_length_c 6.81082512
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2AsPt
_chemical_form... | AsPtV2 | P4/mmm | 123 | tetragonal | 4/mmm | 10,895.587386 | false |
[CIF]
data_HfCo2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.93324438
_cell_length_b 3.93324438
_cell_length_c 3.58997294
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfCo2As
_chemical_fo... | AsCo2Hf | P4/mmm | 123 | tetragonal | 4/mmm | 11,100.831265 | false |
[CIF]
data_NbCr2Fe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.01207590
_cell_length_b 3.01207590
_cell_length_c 5.82692735
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCr2Fe
_chemical_fo... | Cr2FeNb | P4/mmm | 123 | tetragonal | 4/mmm | 7,938.853804 | false |
[CIF]
data_U2GeO10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.41899789
_cell_length_b 10.71009818
_cell_length_c 7.13904869
_cell_angle_alpha 76.66167324
_cell_angle_beta 65.86978005
_cell_angle_gamma 37.46854671
_symmetry_Int_Tables_number 1
_chemical_formula_structural U2GeO10
_chemical_... | Ge2O20U4 | Fddd | 70 | orthorhombic | mmm | 4,926.446903 | false |
[CIF]
data_Mg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76634643
_cell_length_b 4.76634643
_cell_length_c 4.76634643
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg
_chemical_formula_sum ... | Mg2 | Fd-3m | 227 | cubic | m-3m | 1,054.22401 | false |
[CIF]
data_Mg2InPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.17471607
_cell_length_b 3.17471607
_cell_length_c 7.69989269
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2InPd
_chemical_fo... | InMg2Pd | P4/mmm | 123 | tetragonal | 4/mmm | 5,773.961022 | false |
[CIF]
data_LaCoTcRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58794298
_cell_length_b 4.58794298
_cell_length_c 4.58794298
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaCoTcRu
_chemical_... | CoLaRuTc | F-43m | 216 | cubic | -43m | 9,673.665551 | false |
[CIF]
data_ZrScMoPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.67747112
_cell_length_b 4.67747112
_cell_length_c 4.67747112
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrScMoPt
_chemical_... | MoPtScZr | F-43m | 216 | cubic | -43m | 9,803.616243 | false |
[CIF]
data_CdBiB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72091937
_cell_length_b 4.72091937
_cell_length_c 4.72091937
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdBiB2
_chemical_form... | B2BiCd | F-43m | 216 | cubic | -43m | 7,655.88555 | false |
[CIF]
data_Cd2WSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.75973671
_cell_length_b 5.75973671
_cell_length_c 5.75973671
_cell_angle_alpha 140.59335734
_cell_angle_beta 140.59335734
_cell_angle_gamma 56.95346871
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cd2WSe
_chemical_fo... | Cd2SeW | I4/mmm | 139 | tetragonal | 4/mmm | 10,602.893437 | false |
[CIF]
data_NbCu2Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.66010004
_cell_length_b 3.66010004
_cell_length_c 4.18255987
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCu2Tc
_chemical_fo... | Cu2NbTc | P4/mmm | 123 | tetragonal | 4/mmm | 9,451.087322 | false |
[CIF]
data_BaInNi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87439079
_cell_length_b 4.87439079
_cell_length_c 4.87439079
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaInNi3
_chemical_fo... | BaInNi3 | Pm-3m | 221 | cubic | m-3m | 6,139.885677 | false |
[CIF]
data_Mn2SiSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.06783596
_cell_length_b 3.06783596
_cell_length_c 6.61490004
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 93.78701429
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2SiSb
_chemical_fo... | Mn2SbSi | Cmm2 | 35 | orthorhombic | mm2 | 6,942.548669 | false |
[CIF]
data_Ti2MnBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.18050096
_cell_length_b 4.26726722
_cell_length_c 5.50778366
_cell_angle_alpha 90.00000000
_cell_angle_beta 102.52063038
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2MnBi
_chemical_f... | BiMnTi2 | Pm | 6 | monoclinic | m | 8,183.951635 | false |
[CIF]
data_MnSi2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.82592312
_cell_length_b 2.82592312
_cell_length_c 7.02729003
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnSi2As
_chemical_fo... | AsMnSi2 | P4/mmm | 123 | tetragonal | 4/mmm | 5,504.590624 | false |
[CIF]
data_Co6Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.08519926
_cell_length_b 9.08519926
_cell_length_c 9.08519926
_cell_angle_alpha 32.63165754
_cell_angle_beta 32.63165754
_cell_angle_gamma 32.63165754
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co6Pd7
_chemical_form... | Co6Pd7 | R-3m | 166 | trigonal | -3m | 9,406.174424 | false |
[CIF]
data_HfAs2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57226615
_cell_length_b 4.57226615
_cell_length_c 4.57226615
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfAs2Ir
_chemical_fo... | As2HfIr | Fm-3m | 225 | cubic | m-3m | 12,788.870957 | false |
[CIF]
data_CaSm2Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18217800
_cell_length_b 5.18217800
_cell_length_c 5.18217800
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaSm2Co
_chemical_fo... | CaCoSm2 | Fm-3m | 225 | cubic | m-3m | 6,745.205086 | false |
[CIF]
data_TiMnFeHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43474843
_cell_length_b 4.43474843
_cell_length_c 4.43474843
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiMnFeHg
_chemical_... | FeHgMnTi | F-43m | 216 | cubic | -43m | 9,672.569759 | false |
[CIF]
data_Na2HfV
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44423766
_cell_length_b 6.44423766
_cell_length_c 6.44423766
_cell_angle_alpha 154.42420793
_cell_angle_beta 123.93841555
_cell_angle_gamma 62.59246784
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2HfV
_chemical_fo... | HfNa2V | Imm2 | 44 | orthorhombic | mm2 | 4,806.561987 | false |
[CIF]
data_VSnGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.68062462
_cell_length_b 4.68062462
_cell_length_c 4.68062462
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VSnGe
_chemical_formul... | GeSnV | F-43m | 216 | cubic | -43m | 5,548.694773 | false |
[CIF]
data_Ag2SbPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38435385
_cell_length_b 5.38435385
_cell_length_c 5.38435385
_cell_angle_alpha 135.99429008
_cell_angle_beta 135.99429008
_cell_angle_gamma 63.98916297
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2SbPt
_chemical_... | Ag2PtSb | I4/mmm | 139 | tetragonal | 4/mmm | 11,897.875244 | false |
[CIF]
data_KTaPd4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35606726
_cell_length_b 5.35606726
_cell_length_c 5.35606726
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KTaPd4
_chemical_form... | KPd4Ta | F-43m | 216 | cubic | -43m | 9,869.028963 | false |
[CIF]
data_TiVHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.81346063
_cell_length_b 6.81346063
_cell_length_c 6.81346063
_cell_angle_alpha 156.18771779
_cell_angle_beta 156.18771779
_cell_angle_gamma 33.92731619
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiVHg
_chemical_form... | HgTiV | I4mm | 107 | tetragonal | 4mm | 9,652.02462 | false |
[CIF]
data_Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.76249026
_cell_length_b 2.76249026
_cell_length_c 4.89542956
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo
_chemical_formula_sum... | Mo2 | P6_3/mmc | 194 | hexagonal | 6/mmm | 9,850.230298 | false |
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