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_BeTlAgPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56651620
_cell_length_b 4.56651620
_cell_length_c 4.56651620
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeTlAgPd
_chemical_... | AgBePdTl | F-43m | 216 | cubic | -43m | 10,547.068538 | false |
[CIF]
data_YAs2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13753653
_cell_length_b 6.13753653
_cell_length_c 6.13753653
_cell_angle_alpha 38.77361266
_cell_angle_beta 38.77361266
_cell_angle_gamma 38.77361266
_symmetry_Int_Tables_number 1
_chemical_formula_structural YAs2Pd
_chemical_form... | As2PdY | R-3m | 166 | trigonal | -3m | 7,032.06097 | false |
[CIF]
data_LaZrInHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32634058
_cell_length_b 5.32634058
_cell_length_c 5.32634058
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaZrInHg
_chemical_... | HgInLaZr | F-43m | 216 | cubic | -43m | 8,478.16536 | false |
[CIF]
data_HoAlAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.81841794
_cell_length_b 4.81841794
_cell_length_c 4.81841794
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoAlAu2
_chemical_fo... | AlAu2Ho | Fm-3m | 225 | cubic | m-3m | 12,297.969711 | false |
[CIF]
data_LaTaBeRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63548595
_cell_length_b 4.63548595
_cell_length_c 4.63548595
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTaBeRu
_chemical_... | BeLaRuTa | F-43m | 216 | cubic | -43m | 10,136.350669 | false |
[CIF]
data_Hf2Mg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.10435446
_cell_length_b 6.10435446
_cell_length_c 7.53498495
_cell_angle_alpha 105.48308259
_cell_angle_beta 105.48308259
_cell_angle_gamma 29.45768049
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Mg
_chemical_form... | Hf4Mg2 | Cm | 8 | monoclinic | m | 9,541.223474 | false |
[CIF]
data_MgMnCuRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23454583
_cell_length_b 4.23454583
_cell_length_c 4.23454583
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgMnCuRu
_chemical_... | CuMgMnRu | F-43m | 216 | cubic | -43m | 7,541.929216 | false |
[CIF]
data_LiNb2Cu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.41492247
_cell_length_b 4.41492247
_cell_length_c 4.41492247
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiNb2Cu
_chemical_fo... | CuLiNb2 | Fm-3m | 225 | cubic | m-3m | 6,994.280565 | false |
[CIF]
data_MnInTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.85631615
_cell_length_b 2.85631615
_cell_length_c 7.45422163
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnInTc2
_chemical_fo... | InMnTc2 | P4mm | 99 | tetragonal | 4mm | 10,036.273007 | false |
[CIF]
data_AlIn2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.21464226
_cell_length_b 3.21464226
_cell_length_c 8.92146499
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlIn2As
_chemical_fo... | AlAsIn2 | P4/mmm | 123 | tetragonal | 4/mmm | 5,971.486122 | false |
[CIF]
data_MnIrPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.68863915
_cell_length_b 2.68863915
_cell_length_c 7.75431910
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnIrPd2
_chemical_fo... | IrMnPd2 | P4/mmm | 123 | tetragonal | 4/mmm | 13,626.789455 | false |
[CIF]
data_MnCrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.96067866
_cell_length_b 3.96067866
_cell_length_c 3.96067866
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnCrPt
_chemical_form... | CrMnPt | F-43m | 216 | cubic | -43m | 11,415.325647 | false |
[CIF]
data_ZnCuMo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31077891
_cell_length_b 4.31077891
_cell_length_c 4.31077891
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnCuMo2
_chemical_fo... | CuMo2Zn | Fm-3m | 225 | cubic | m-3m | 9,405.750969 | false |
[CIF]
data_K2RhAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39611429
_cell_length_b 5.39611429
_cell_length_c 5.39611429
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2RhAu
_chemical_form... | AuK2Rh | Fm-3m | 225 | cubic | m-3m | 5,650.558351 | false |
[CIF]
data_LaZrMn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89930882
_cell_length_b 4.89930882
_cell_length_c 3.38640388
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaZrMn2
_chemical_fo... | LaMn2Zr | P4/mmm | 123 | tetragonal | 4/mmm | 6,945.87131 | false |
[CIF]
data_Mg2VRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44668853
_cell_length_b 4.44668853
_cell_length_c 4.44668853
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2VRh
_chemical_form... | Mg2RhV | F-43m | 216 | cubic | -43m | 5,407.378418 | false |
[CIF]
data_SrHf2Fe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.88351791
_cell_length_b 4.88351791
_cell_length_c 4.88351791
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrHf2Fe
_chemical_fo... | FeHf2Sr | Fm-3m | 225 | cubic | m-3m | 10,090.718607 | false |
[CIF]
data_Ba2MnCr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82978271
_cell_length_b 5.82978271
_cell_length_c 4.09862128
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2MnCr
_chemical_fo... | Ba2CrMn | P4/mmm | 123 | tetragonal | 4/mmm | 4,548.848208 | false |
[CIF]
data_CaP2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.66473087
_cell_length_b 4.66473087
_cell_length_c 4.66473087
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaP2Pd
_chemical_form... | CaP2Pd | F-43m | 216 | cubic | -43m | 4,822.551702 | false |
[CIF]
data_SnAs2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.09510870
_cell_length_b 3.09510870
_cell_length_c 8.54079600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.71808952
_symmetry_Int_Tables_number 1
_chemical_formula_structural SnAs2Pd
_chemical_fo... | As2PdSn | Cmmm | 65 | orthorhombic | mmm | 7,613.677015 | false |
[CIF]
data_AlCr2Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.69541009
_cell_length_b 2.69541009
_cell_length_c 8.16194592
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlCr2Hg
_chemical_fo... | AlCr2Hg | P4/mmm | 123 | tetragonal | 4/mmm | 9,284.803416 | false |
[CIF]
data_TlSnPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.21695933
_cell_length_b 4.61125950
_cell_length_c 5.32109293
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlSnPt2
_chemical_fo... | Pt2SnTl | Pmmm | 47 | orthorhombic | mmm | 15,004.854247 | false |
[CIF]
data_Pd2PtW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.80253202
_cell_length_b 2.80253202
_cell_length_c 7.91915579
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pd2PtW
_chemical_form... | Pd2PtW | P4mm | 99 | tetragonal | 4mm | 15,798.575647 | false |
[CIF]
data_TaGePb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.52458129
_cell_length_b 4.52458129
_cell_length_c 4.56955889
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaGePb2
_chemical_fo... | GePb2Ta | P4/mmm | 123 | tetragonal | 4/mmm | 11,857.321921 | false |
[CIF]
data_AlFeCu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.66864860
_cell_length_b 3.45896176
_cell_length_c 5.36960332
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlFeCu2
_chemical_fo... | AlCu2Fe | Pmm2 | 25 | orthorhombic | mm2 | 7,032.674819 | false |
[CIF]
data_K2NbTl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69014630
_cell_length_b 5.69014630
_cell_length_c 5.69014630
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2NbTl
_chemical_form... | K2NbTl | F-43m | 216 | cubic | -43m | 4,786.387749 | false |
[CIF]
data_TiB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.03511028
_cell_length_b 3.03511028
_cell_length_c 3.22320800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiB2
_chemical_formula... | B2Ti | P6/mmm | 191 | hexagonal | 6/mmm | 4,487.425163 | false |
[CIF]
data_Na2LiCd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.21151447
_cell_length_b 5.40074481
_cell_length_c 6.02193717
_cell_angle_alpha 90.00000000
_cell_angle_beta 99.42741437
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2LiCd
_chemical_fo... | CdLiNa2 | P2/m | 10 | monoclinic | 2/m | 2,664.4688 | false |
[CIF]
data_Sr2NiPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.71036168
_cell_length_b 5.14165958
_cell_length_c 5.26831422
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2NiPd
_chemical_fo... | NiPdSr2 | Pmmm | 47 | orthorhombic | mmm | 5,623.257299 | false |
[CIF]
data_InFeSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.18427492
_cell_length_b 3.18427492
_cell_length_c 8.52865012
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural InFeSn2
_chemical_fo... | FeInSn2 | P4mm | 99 | tetragonal | 4mm | 7,836.031803 | false |
[CIF]
data_NbSiBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.32509433
_cell_length_b 10.32509433
_cell_length_c 10.32509433
_cell_angle_alpha 18.53650879
_cell_angle_beta 18.53650879
_cell_angle_gamma 18.53650879
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbSiBi2
_chemical... | Bi2NbSi | R-3m | 166 | trigonal | -3m | 9,208.966719 | false |
[CIF]
data_LiAlZnHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.61480268
_cell_length_b 4.61480268
_cell_length_c 4.61480268
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiAlZnHg
_chemical_... | AlHgLiZn | F-43m | 216 | cubic | -43m | 7,165.893459 | false |
[CIF]
data_TlSb2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28508354
_cell_length_b 3.28508354
_cell_length_c 9.44915351
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.54446214
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlSb2Pt
_chemical_fo... | PtSb2Tl | Cmmm | 65 | orthorhombic | mmm | 10,474.264953 | false |
[CIF]
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.11611714
_cell_length_b 7.11611714
_cell_length_c 2.51320414
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.72769405
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_chemical_formula_sum ... | C24 | Cmmm | 65 | orthorhombic | mmm | 3,339.478194 | false |
[CIF]
data_SrMnCdPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.03811814
_cell_length_b 5.03811814
_cell_length_c 5.03811814
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrMnCdPd
_chemical_... | CdMnPdSr | F-43m | 216 | cubic | -43m | 6,636.422662 | false |
[CIF]
data_NaMoAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.18039150
_cell_length_b 3.18039150
_cell_length_c 7.35716890
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaMoAs2
_chemical_fo... | As2MoNa | P4/mmm | 123 | tetragonal | 4/mmm | 5,997.843198 | false |
[CIF]
data_Rh3Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.78206018
_cell_length_b 2.78206018
_cell_length_c 9.07121221
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.78011963
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rh3Se
_chemical_formu... | Rh3Se | Cmmm | 65 | orthorhombic | mmm | 10,564.077638 | false |
[CIF]
data_Ga2SiPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53587429
_cell_length_b 5.53587429
_cell_length_c 5.53587429
_cell_angle_alpha 138.52449383
_cell_angle_beta 126.11994930
_cell_angle_gamma 70.20130017
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga2SiPb
_chemical_... | Ga2PbSi | Imm2 | 44 | orthorhombic | mm2 | 6,986.390461 | false |
[CIF]
data_LiCaSc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33381394
_cell_length_b 5.33381394
_cell_length_c 5.33381394
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCaSc
_chemical_form... | CaLiSc | F-43m | 216 | cubic | -43m | 1,423.37682 | false |
[CIF]
data_NiSbSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60578525
_cell_length_b 4.60578525
_cell_length_c 4.60578525
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiSbSe
_chemical_form... | NiSbSe | F-43m | 216 | cubic | -43m | 6,235.129076 | false |
[CIF]
data_Li4NiRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69588520
_cell_length_b 4.69588520
_cell_length_c 4.69588520
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4NiRu
_chemical_fo... | Li4NiRu | F-43m | 216 | cubic | -43m | 4,252.81424 | false |
[CIF]
data_Pt2RhAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.77611527
_cell_length_b 2.77611527
_cell_length_c 9.68701929
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.34830997
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pt2RhAu
_chemical_f... | AuPt2Rh | Cmmm | 65 | orthorhombic | mmm | 17,785.358986 | false |
[CIF]
data_KBBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.89097318
_cell_length_b 5.89097318
_cell_length_c 5.89097318
_cell_angle_alpha 138.67947027
_cell_angle_beta 108.57827083
_cell_angle_gamma 86.00741062
_symmetry_Int_Tables_number 1
_chemical_formula_structural KBBr2
_chemical_form... | BBr2K | Immm | 71 | orthorhombic | mmm | 2,827.575668 | false |
[CIF]
data_GaTcMoPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42373551
_cell_length_b 4.42373551
_cell_length_c 4.42373551
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaTcMoPd
_chemical_... | GaMoPdTc | F-43m | 216 | cubic | -43m | 10,064.247627 | false |
[CIF]
data_Ga2AgRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.06676303
_cell_length_b 3.06676303
_cell_length_c 6.69724345
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga2AgRh
_chemical_fo... | AgGa2Rh | P4/mmm | 123 | tetragonal | 4/mmm | 9,232.793975 | false |
[CIF]
data_BaBeBiOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04265730
_cell_length_b 5.04265730
_cell_length_c 5.04265730
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaBeBiOs
_chemical_... | BaBeBiOs | F-43m | 216 | cubic | -43m | 9,991.253086 | false |
[CIF]
data_Ba
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.54934824
_cell_length_b 8.04825146
_cell_length_c 4.28894126
_cell_angle_alpha 81.60596826
_cell_angle_beta 68.63887155
_cell_angle_gamma 29.75516019
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba
_chemical_formula_sum ... | Ba4 | Fmmm | 69 | orthorhombic | mmm | 3,596.487046 | false |
[CIF]
data_K2GeF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.75177003
_cell_length_b 5.75177003
_cell_length_c 4.77779900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2GeF6
_chemical_for... | F6GeK2 | P-3m1 | 164 | trigonal | -3m | 3,212.549697 | false |
[CIF]
data_BaZrB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.38616682
_cell_length_b 3.39096241
_cell_length_c 6.46716490
_cell_angle_alpha 90.00000000
_cell_angle_beta 91.19824235
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaZrB2
_chemical_form... | B2BaZr | P2/m | 10 | monoclinic | 2/m | 5,595.504559 | false |
[CIF]
data_NbCdReSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.68347210
_cell_length_b 4.68347210
_cell_length_c 4.68347210
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCdReSn
_chemical_... | CdNbReSn | F-43m | 216 | cubic | -43m | 11,663.529721 | false |
[CIF]
data_SrCr2Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80780558
_cell_length_b 4.80780558
_cell_length_c 4.80780558
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrCr2Ni
_chemical_fo... | Cr2NiSr | Fm-3m | 225 | cubic | m-3m | 5,289.24847 | false |
[CIF]
data_TcHgRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.84401161
_cell_length_b 2.84401161
_cell_length_c 7.84974792
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcHgRh2
_chemical_fo... | HgRh2Tc | P4/mmm | 123 | tetragonal | 4/mmm | 13,215.57743 | false |
[CIF]
data_KBeAl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.93164201
_cell_length_b 4.93164201
_cell_length_c 4.93164201
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KBeAl
_chemical_formul... | AlBeK | F-43m | 216 | cubic | -43m | 1,470.223143 | false |
[CIF]
data_ZrRe2B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35033646
_cell_length_b 4.35033646
_cell_length_c 4.35033646
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrRe2B
_chemical_form... | BRe2Zr | Fm-3m | 225 | cubic | m-3m | 13,532.719816 | false |
[CIF]
data_TiCo2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.79871113
_cell_length_b 4.65208490
_cell_length_c 4.65208490
_cell_angle_alpha 36.63990165
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiCo2P
_chemical_form... | Co2PTi | Amm2 | 38 | orthorhombic | mm2 | 6,657.956796 | false |
[CIF]
data_NiHg2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23467216
_cell_length_b 4.23467216
_cell_length_c 3.82397303
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiHg2Pt
_chemical_fo... | Hg2NiPt | P4/mmm | 123 | tetragonal | 4/mmm | 15,860.568462 | false |
[CIF]
data_VFeTcHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44069629
_cell_length_b 4.44069629
_cell_length_c 4.44069629
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VFeTcHg
_chemical_fo... | FeHgTcV | F-43m | 216 | cubic | -43m | 10,895.300427 | false |
[CIF]
data_HfBe2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.94026546
_cell_length_b 2.94026546
_cell_length_c 6.20522677
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfBe2Ir
_chemical_fo... | Be2HfIr | P4mm | 99 | tetragonal | 4mm | 12,032.834346 | false |
[CIF]
data_CF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.72869470
_cell_length_b 5.72869470
_cell_length_c 2.35935700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CF3
_chemical_formula_s... | C2F6 | P6_3/mmc | 194 | hexagonal | 6/mmm | 3,417.666803 | false |
[CIF]
data_Ba2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76101304
_cell_length_b 4.76101304
_cell_length_c 8.20087421
_cell_angle_alpha 92.03093568
_cell_angle_beta 92.03093568
_cell_angle_gamma 60.07614049
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2As
_chemical_formul... | As2Ba4 | C2/m | 12 | monoclinic | 2/m | 3,606.053791 | false |
[CIF]
data_YTcB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15844600
_cell_length_b 4.15844600
_cell_length_c 3.06822334
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 98.72163240
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTcB2
_chemical_formul... | B2TcY | Cmmm | 65 | orthorhombic | mmm | 6,631.296132 | false |
[CIF]
data_BSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.88241718
_cell_length_b 3.88241718
_cell_length_c 6.52752303
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 133.87967764
_symmetry_Int_Tables_number 1
_chemical_formula_structural BSe
_chemical_formula_s... | B2Se2 | Cmme | 67 | orthorhombic | mmm | 4,203.870863 | false |
[CIF]
data_NbFeSnBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.83931703
_cell_length_b 4.83931703
_cell_length_c 4.83931703
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbFeSnBi
_chemical_... | BiFeNbSn | F-43m | 216 | cubic | -43m | 9,872.376519 | false |
[CIF]
data_Ti2NiSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.50003194
_cell_length_b 4.50003194
_cell_length_c 4.50003194
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2NiSb
_chemical_fo... | NiSbTi2 | Fm-3m | 225 | cubic | m-3m | 7,117.396628 | false |
[CIF]
data_SrMn2In
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69282460
_cell_length_b 4.69282460
_cell_length_c 4.36022101
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrMn2In
_chemical_fo... | InMn2Sr | P4/mmm | 123 | tetragonal | 4/mmm | 5,400.867559 | false |
[CIF]
data_KCaW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.08527414
_cell_length_b 3.08527414
_cell_length_c 11.42547740
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 113.67005313
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCaW2
_chemical_form... | CaKW2 | Cmm2 | 35 | orthorhombic | mm2 | 7,449.37891 | false |
[CIF]
data_TlZn2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.01348183
_cell_length_b 9.01348183
_cell_length_c 9.01348183
_cell_angle_alpha 20.24743852
_cell_angle_beta 20.24743852
_cell_angle_gamma 20.24743852
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlZn2Pt
_chemical_fo... | PtTlZn2 | R-3m | 166 | trigonal | -3m | 11,472.739317 | false |
[CIF]
data_Si2HgAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.90408339
_cell_length_b 9.90408339
_cell_length_c 9.90408339
_cell_angle_alpha 17.79237941
_cell_angle_beta 17.79237941
_cell_angle_gamma 17.79237941
_symmetry_Int_Tables_number 1
_chemical_formula_structural Si2HgAs
_chemical_fo... | AsHgSi2 | R-3m | 166 | trigonal | -3m | 6,955.129119 | false |
[CIF]
data_ScGe2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.80065069
_cell_length_b 3.80065069
_cell_length_c 5.82765494
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScGe2Se
_chemical_fo... | Ge2ScSe | P4mm | 99 | tetragonal | 4mm | 5,310.162559 | false |
[CIF]
data_YNiSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06838171
_cell_length_b 5.06838171
_cell_length_c 5.06838171
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YNiSb2
_chemical_form... | NiSb2Y | F-43m | 216 | cubic | -43m | 7,054.485425 | false |
[CIF]
data_Y2MnSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.16315211
_cell_length_b 6.16315211
_cell_length_c 6.16315211
_cell_angle_alpha 143.42479778
_cell_angle_beta 133.45602458
_cell_angle_gamma 60.60201695
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2MnSn
_chemical_fo... | MnSnY2 | Imm2 | 44 | orthorhombic | mm2 | 5,822.54248 | false |
[CIF]
data_MgAlW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.49681902
_cell_length_b 4.49681902
_cell_length_c 4.49681902
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgAlW2
_chemical_form... | AlMgW2 | F-43m | 216 | cubic | -43m | 10,819.998675 | false |
[CIF]
data_BaTiRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.05400200
_cell_length_b 7.05400200
_cell_length_c 7.05400200
_cell_angle_alpha 152.79168324
_cell_angle_beta 152.79168324
_cell_angle_gamma 38.85829520
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaTiRu
_chemical_fo... | BaRuTi | I4mm | 107 | tetragonal | 4mm | 6,489.628186 | false |
[CIF]
data_K2NaAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04434819
_cell_length_b 5.04434819
_cell_length_c 5.16597149
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2NaAs
_chemical_form... | AsK2Na | P4/mmm | 123 | tetragonal | 4/mmm | 2,224.672 | false |
[CIF]
data_SrTi2Nb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94053901
_cell_length_b 4.94053901
_cell_length_c 4.94053901
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrTi2Nb
_chemical_fo... | NbSrTi2 | Fm-3m | 225 | cubic | m-3m | 5,379.720349 | false |
[CIF]
data_Sr4TiPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.89696102
_cell_length_b 6.89696102
_cell_length_c 6.89696102
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr4TiPd
_chemical_fo... | PdSr4Ti | F-43m | 216 | cubic | -43m | 3,613.114582 | false |
[CIF]
data_TlBRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.01111553
_cell_length_b 3.01111553
_cell_length_c 6.71487299
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlBRu2
_chemical_form... | BRu2Tl | P4mm | 99 | tetragonal | 4mm | 11,382.575444 | false |
[CIF]
data_TaBe2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07638444
_cell_length_b 4.07638444
_cell_length_c 3.22083834
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaBe2Au
_chemical_fo... | AuBe2Ta | P4/mmm | 123 | tetragonal | 4/mmm | 12,284.513915 | false |
[CIF]
data_VPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80717275
_cell_length_b 4.30881898
_cell_length_c 5.49669435
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VPt
_chemical_formula_su... | Pt4V4 | Pnma | 62 | orthorhombic | mmm | 14,352.899551 | false |
[CIF]
data_AlFe2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76083308
_cell_length_b 4.76083308
_cell_length_c 4.76083308
_cell_angle_alpha 136.42116387
_cell_angle_beta 136.42116387
_cell_angle_gamma 63.32987706
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlFe2W
_chemical_fo... | AlFe2W | I-4m2 | 119 | tetragonal | -42m | 10,579.884661 | false |
[CIF]
data_TlCr2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71429850
_cell_length_b 4.71429850
_cell_length_c 4.71429850
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlCr2Au
_chemical_fo... | AuCr2Tl | F-43m | 216 | cubic | -43m | 11,326.567447 | false |
[CIF]
data_Y2MnB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.67118780
_cell_length_b 4.67118780
_cell_length_c 4.67118780
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2MnB
_chemical_formul... | BMnY2 | Fm-3m | 225 | cubic | m-3m | 5,611.637094 | false |
[CIF]
data_HgIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.83283754
_cell_length_b 7.83283754
_cell_length_c 3.56707813
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 159.23179023
_symmetry_Int_Tables_number 1
_chemical_formula_structural HgIr
_chemical_formula... | Hg2Ir2 | Cmcm | 63 | orthorhombic | mmm | 16,810.597201 | false |
[CIF]
data_Ca2PdPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33923935
_cell_length_b 5.33923935
_cell_length_c 5.33923935
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2PdPb
_chemical_fo... | Ca2PbPd | Fm-3m | 225 | cubic | m-3m | 6,075.404079 | false |
[CIF]
data_CuPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59398421
_cell_length_b 4.59398421
_cell_length_c 4.59398421
_cell_angle_alpha 34.79409944
_cell_angle_beta 34.79409944
_cell_angle_gamma 34.79409944
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuPt
_chemical_formula_... | CuPt | R-3m | 166 | trigonal | -3m | 15,240.905729 | false |
[CIF]
data_Zr2HgIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07816591
_cell_length_b 5.07816591
_cell_length_c 3.12764109
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 104.56387976
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2HgIr
_chemical_f... | HgIrZr2 | Cmmm | 65 | orthorhombic | mmm | 12,236.857048 | false |
[CIF]
data_La2HfAl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38504810
_cell_length_b 5.38504810
_cell_length_c 5.38504810
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2HfAl
_chemical_fo... | AlHfLa2 | Fm-3m | 225 | cubic | m-3m | 7,267.689861 | false |
[CIF]
data_Sc2Se3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.69216782
_cell_length_b 6.69216782
_cell_length_c 6.65871592
_cell_angle_alpha 99.92259833
_cell_angle_beta 99.92259833
_cell_angle_gamma 119.21120782
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Se3
_chemical_for... | Sc4Se6 | C2/c | 15 | monoclinic | 2/m | 4,434.772178 | false |
[CIF]
data_PmCu2Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.77056520
_cell_length_b 4.77056520
_cell_length_c 4.77056520
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PmCu2Sn
_chemical_fo... | Cu2PmSn | Fm-3m | 225 | cubic | m-3m | 8,453.009688 | false |
[CIF]
data_TePt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.96094259
_cell_length_b 5.96094259
_cell_length_c 5.52146112
_cell_angle_alpha 99.78913376
_cell_angle_beta 99.78913376
_cell_angle_gamma 37.51751746
_symmetry_Int_Tables_number 1
_chemical_formula_structural TePt2
_chemical_formul... | Pt4Te2 | C2/m | 12 | monoclinic | 2/m | 14,629.413354 | false |
[CIF]
data_NaCdTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.99330551
_cell_length_b 2.99330551
_cell_length_c 8.71591038
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaCdTc2
_chemical_fo... | CdNaTc2 | P4mm | 99 | tetragonal | 4mm | 7,085.270063 | false |
[CIF]
data_Zn2CrIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.77891179
_cell_length_b 2.77891179
_cell_length_c 7.13510298
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn2CrIr
_chemical_fo... | CrIrZn2 | P4mm | 99 | tetragonal | 4mm | 11,300.546388 | false |
[CIF]
data_Fe3Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.22303619
_cell_length_b 8.22303619
_cell_length_c 8.22303619
_cell_angle_alpha 155.75866760
_cell_angle_beta 155.75866760
_cell_angle_gamma 34.54830878
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe3Co
_chemical_form... | Co2Fe6 | I4/mmm | 139 | tetragonal | 4/mmm | 8,032.571245 | false |
[CIF]
data_Cs2CaBe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84599431
_cell_length_b 6.84599431
_cell_length_c 6.84599431
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs2CaBe
_chemical_fo... | BeCaCs2 | Fm-3m | 225 | cubic | m-3m | 2,304.775624 | false |
[CIF]
data_BeCo2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.67070602
_cell_length_b 4.67070602
_cell_length_c 4.67070602
_cell_angle_alpha 146.60075407
_cell_angle_beta 130.39143932
_cell_angle_gamma 61.12755993
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeCo2Rh
_chemical_... | BeCo2Rh | Immm | 71 | orthorhombic | mmm | 9,018.959418 | false |
[CIF]
data_CdIn2Cu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.18598461
_cell_length_b 3.18598461
_cell_length_c 8.55436969
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdIn2Cu
_chemical_fo... | CdCuIn2 | P4mm | 99 | tetragonal | 4mm | 7,756.471236 | false |
[CIF]
data_YTlHg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22616155
_cell_length_b 5.22616155
_cell_length_c 5.22616155
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTlHg2
_chemical_form... | Hg2TlY | F-43m | 216 | cubic | -43m | 11,425.325 | false |
[CIF]
data_Hf2Sc3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.34692478
_cell_length_b 13.34692478
_cell_length_c 13.34692478
_cell_angle_alpha 13.73492735
_cell_angle_beta 13.73492735
_cell_angle_gamma 13.73492735
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Sc3
_chemical_f... | Hf2Sc3 | R-3m | 166 | trigonal | -3m | 7,002.584542 | false |
[CIF]
data_Te2PSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.98704989
_cell_length_b 6.98704989
_cell_length_c 4.32180923
_cell_angle_alpha 103.62554598
_cell_angle_beta 103.62554598
_cell_angle_gamma 32.38617579
_symmetry_Int_Tables_number 1
_chemical_formula_structural Te2PSe
_chemical_fo... | PSeTe2 | Cm | 8 | monoclinic | m | 5,534.332104 | false |
[CIF]
data_ZrTc2Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14725087
_cell_length_b 4.14725087
_cell_length_c 4.02955927
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTc2Hg
_chemical_fo... | HgTc2Zr | P4/mmm | 123 | tetragonal | 4/mmm | 11,731.019639 | false |
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