Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=91
https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=92", "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=90", "results": [ { "id": "oqmd-998928", "created_at": "2022-09-04T15:26:13.860542Z", "updated_at": "2022-09-04T15:26:13.860568Z", "structure_string": "Hf1 Fe1 Cu1 As1\n1.0\n0.000000 3.111676 3.111676\n3.111676 0.000000 3.111676\n3.111676 3.111676 0.000000\nAs Cu Fe Hf\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Fe\n0.000000 0.000000 0.000000 Hf\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Fe", "Hf" ], "chemical_system": "As-Cu-Fe-Hf", "density": 10.273417168839199, "density_atomic": 0.06638147298149807, "volume": 60.257777062507856, "volume_molar": 9.07202038387804, "formula_full": "Hf1 Fe1 Cu1 As1", "formula_reduced": "HfFeCuAs", "formula_anonymous": "ABCD", "formation_energy": -0.0806464875000001, "spacegroup": 216 }, { "id": "oqmd-998927", "created_at": "2022-09-04T15:26:13.997327Z", "updated_at": "2022-09-04T15:26:13.997364Z", "structure_string": "Mn1 Cu1 Bi1 As1\n1.0\n0.000000 3.328103 3.328103\n3.328103 0.000000 3.328103\n3.328103 3.328103 0.000000\nAs Bi Cu Mn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Bi\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Mn\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Bi", "Cu", "Mn" ], "chemical_system": "As-Bi-Cu-Mn", "density": 9.062994921986034, "density_atomic": 0.05425499400330977, "volume": 73.7259320267547, "volume_molar": 11.099698508182723, "formula_full": "Mn1 Cu1 Bi1 As1", "formula_reduced": "MnCuBiAs", "formula_anonymous": "ABCD", "formation_energy": 0.342910614051725, "spacegroup": 216 }, { "id": "oqmd-998926", "created_at": "2022-09-04T15:26:13.937926Z", "updated_at": "2022-09-04T15:26:13.937956Z", "structure_string": "Mn1 Cu1 Bi1 As1\n1.0\n0.000000 3.413303 3.413303\n3.413303 0.000000 3.413303\n3.413303 3.413303 0.000000\nAs Bi Cu Mn\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.250000 0.250000 0.250000 Bi\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Mn\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Bi", "Cu", "Mn" ], "chemical_system": "As-Bi-Cu-Mn", "density": 8.401125745688205, "density_atomic": 0.05029275983015576, "volume": 79.53431097256234, "volume_molar": 11.974170398159572, "formula_full": "Mn1 Cu1 Bi1 As1", "formula_reduced": "MnCuBiAs", "formula_anonymous": "ABCD", "formation_energy": 0.539461561551724, "spacegroup": 216 }, { "id": "oqmd-998925", "created_at": "2022-09-04T15:26:13.681938Z", "updated_at": "2022-09-04T15:26:13.681975Z", "structure_string": "Mn1 Cu1 Bi1 As1\n1.0\n0.000000 3.403871 3.403871\n3.403871 0.000000 3.403871\n3.403871 3.403871 0.000000\nAs Bi Cu Mn\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 As\n0.500000 0.500000 0.500000 Bi\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Mn\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Bi", "Cu", "Mn" ], "chemical_system": "As-Bi-Cu-Mn", "density": 8.471157063256836, "density_atomic": 0.05071199748254731, "volume": 78.8767983626875, "volume_molar": 11.875179560956042, "formula_full": "Mn1 Cu1 Bi1 As1", "formula_reduced": "MnCuBiAs", "formula_anonymous": "ABCD", "formation_energy": 0.448241694051725, "spacegroup": 216 }, { "id": "oqmd-998924", "created_at": "2022-09-04T15:26:14.679121Z", "updated_at": "2022-09-04T15:26:14.679146Z", "structure_string": "Ta1 Mn1 Cu1 As1\n1.0\n0.000000 3.087229 3.087229\n3.087229 0.000000 3.087229\n3.087229 3.087229 0.000000\nAs Cu Mn Ta\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mn\n0.249999 0.249999 0.249999 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Mn", "Ta" ], "chemical_system": "As-Cu-Mn-Ta", "density": 10.563175449227298, "density_atomic": 0.06797096883199516, "volume": 58.848653605142204, "volume_molar": 8.859871888666197, "formula_full": "Ta1 Mn1 Cu1 As1", "formula_reduced": "TaMnCuAs", "formula_anonymous": "ABCD", "formation_energy": 0.218034847801724, "spacegroup": 216 }, { "id": "oqmd-998923", "created_at": "2022-09-04T15:26:14.600924Z", "updated_at": "2022-09-04T15:26:14.600952Z", "structure_string": "Ta1 Mn1 Cu1 As1\n1.0\n0.000000 3.067395 3.067395\n3.067395 0.000000 3.067395\n3.067395 3.067395 0.000000\nAs Cu Mn Ta\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 As\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Mn", "Ta" ], "chemical_system": "As-Cu-Mn-Ta", "density": 10.76941003802454, "density_atomic": 0.0692980285665035, "volume": 57.72169977622531, "volume_molar": 8.690205023972233, "formula_full": "Ta1 Mn1 Cu1 As1", "formula_reduced": "TaMnCuAs", "formula_anonymous": "ABCD", "formation_energy": 0.118481507801724, "spacegroup": 216 }, { "id": "oqmd-998922", "created_at": "2022-09-04T15:26:13.686953Z", "updated_at": "2022-09-04T15:26:13.686985Z", "structure_string": "Cu1 Tc1 Sb1 As1\n1.0\n0.000000 3.261646 3.261646\n3.261646 0.000000 3.261646\n3.261646 3.261646 0.000000\nAs Cu Sb Tc\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Sb\n0.500001 0.500001 0.500001 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Sb", "Tc" ], "chemical_system": "As-Cu-Sb-Tc", "density": 8.571714053035814, "density_atomic": 0.05763940980504078, "volume": 69.39696318074002, "volume_molar": 10.447957014773843, "formula_full": "Cu1 Tc1 Sb1 As1", "formula_reduced": "CuTcSbAs", "formula_anonymous": "ABCD", "formation_energy": 0.59303154375, "spacegroup": 216 }, { "id": "oqmd-998921", "created_at": "2022-09-04T15:26:13.917524Z", "updated_at": "2022-09-04T15:26:13.917551Z", "structure_string": "Cu1 Tc1 Sb1 As1\n1.0\n0.000000 3.218398 3.218398\n3.218398 0.000000 3.218398\n3.218398 3.218398 0.000000\nAs Cu Sb Tc\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Sb", "Tc" ], "chemical_system": "As-Cu-Sb-Tc", "density": 8.92193173988626, "density_atomic": 0.05999440445937097, "volume": 66.67288451390253, "volume_molar": 10.037837385448631, "formula_full": "Cu1 Tc1 Sb1 As1", "formula_reduced": "CuTcSbAs", "formula_anonymous": "ABCD", "formation_energy": 0.317977186249999, "spacegroup": 216 }, { "id": "oqmd-998920", "created_at": "2022-09-04T15:26:13.576102Z", "updated_at": "2022-09-04T15:26:13.576129Z", "structure_string": "Cu1 Tc1 Sb1 As1\n1.0\n0.000000 3.242428 3.242428\n3.242428 0.000000 3.242428\n3.242428 3.242428 0.000000\nAs Cu Sb Tc\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 As\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Sb", "Tc" ], "chemical_system": "As-Cu-Sb-Tc", "density": 8.725033878230366, "density_atomic": 0.05867038962785652, "volume": 68.17749166780396, "volume_molar": 10.264361287181066, "formula_full": "Cu1 Tc1 Sb1 As1", "formula_reduced": "CuTcSbAs", "formula_anonymous": "ABCD", "formation_energy": 0.614646748749999, "spacegroup": 216 }, { "id": "oqmd-998919", "created_at": "2022-09-04T15:26:13.887871Z", "updated_at": "2022-09-04T15:26:13.887898Z", "structure_string": "V1 Cu1 Tc1 As1\n1.0\n0.000000 3.015056 3.015056\n3.015056 0.000000 3.015056\n3.015056 3.015056 0.000000\nAs Cu Tc V\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Tc", "V" ], "chemical_system": "As-Cu-Tc-V", "density": 8.706296790819561, "density_atomic": 0.07296991611020047, "volume": 54.81711112233059, "volume_molar": 8.252908980880909, "formula_full": "V1 Cu1 Tc1 As1", "formula_reduced": "VCuTcAs", "formula_anonymous": "ABCD", "formation_energy": 0.091725555, "spacegroup": 216 }, { "id": "oqmd-998918", "created_at": "2022-09-04T15:26:14.570792Z", "updated_at": "2022-09-04T15:26:14.570803Z", "structure_string": "V1 Cu1 Tc1 As1\n1.0\n0.000000 3.001721 3.001721\n3.001721 0.000000 3.001721\n3.001721 3.001721 0.000000\nAs Cu Tc V\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Tc", "V" ], "chemical_system": "As-Cu-Tc-V", "density": 8.822844924308436, "density_atomic": 0.07394673871662152, "volume": 54.09298732333265, "volume_molar": 8.143889594750123, "formula_full": "V1 Cu1 Tc1 As1", "formula_reduced": "VCuTcAs", "formula_anonymous": "ABCD", "formation_energy": 0.0426775875000001, "spacegroup": 216 }, { "id": "oqmd-998917", "created_at": "2022-09-04T15:26:14.793314Z", "updated_at": "2022-09-04T15:26:14.793340Z", "structure_string": "Cu1 Tc1 Bi1 As1\n1.0\n0.000000 3.332888 3.332888\n3.332888 0.000000 3.332888\n3.332888 3.332888 0.000000\nAs Bi Cu Tc\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.249999 0.249999 0.249999 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Bi", "Cu", "Tc" ], "chemical_system": "As-Bi-Cu-Tc", "density": 9.98973473366024, "density_atomic": 0.05402164898435099, "volume": 74.04438915144411, "volume_molar": 11.147643348955334, "formula_full": "Cu1 Tc1 Bi1 As1", "formula_reduced": "CuTcBiAs", "formula_anonymous": "ABCD", "formation_energy": 0.782401398749999, "spacegroup": 216 } ] }{ "count": 1013513, "next": "