Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=43
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"oqmd-999498", "created_at": "2022-09-04T15:26:15.456087Z", "updated_at": "2022-09-04T15:26:15.456108Z", "structure_string": "Cd1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.374724 3.374724\n3.374724 0.000000 3.374724\n3.374724 3.374724 0.000000\nBi Cd Cu Pd\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Bi\n0.000000 0.000000 0.000000 Cd\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cd", "Cu", "Pd" ], "chemical_system": "Bi-Cd-Cu-Pd", "density": 10.614555755485581, "density_atomic": 0.052037355201319864, "volume": 76.86785741752196, "volume_molar": 11.572726432198182, "formula_full": "Cd1 Cu1 Bi1 Pd1", "formula_reduced": "CdCuBiPd", "formula_anonymous": "ABCD", "formation_energy": -0.0169588362499993, "spacegroup": 216 }, { "id": "oqmd-999497", "created_at": "2022-09-04T15:26:15.063807Z", "updated_at": "2022-09-04T15:26:15.063826Z", "structure_string": "Cd1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.403589 3.403589\n3.403589 0.000000 3.403589\n3.403589 3.403589 0.000000\nBi Cd Cu Pd\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Bi\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cd", "Cu", "Pd" ], "chemical_system": "Bi-Cd-Cu-Pd", "density": 10.346781279974476, "density_atomic": 0.05072460355942309, "volume": 78.85719590324766, "volume_molar": 11.87222834170632, "formula_full": "Cd1 Cu1 Bi1 Pd1", "formula_reduced": "CdCuBiPd", "formula_anonymous": "ABCD", "formation_energy": 0.119506338750001, "spacegroup": 216 }, { "id": "oqmd-999496", "created_at": "2022-09-04T15:26:17.356405Z", "updated_at": "2022-09-04T15:26:17.356414Z", "structure_string": "Ca1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.469387 3.469387\n3.469387 0.000000 3.469387\n3.469387 3.469387 0.000000\nBi Ca Cu Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.249999 0.249999 0.249999 Ca\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ca", "Cu", "Pd" ], "chemical_system": "Bi-Ca-Cu-Pd", "density": 8.331058310991596, "density_atomic": 0.047892968376922404, "volume": 83.51956739284991, "volume_molar": 12.574164776351209, "formula_full": "Ca1 Cu1 Bi1 Pd1", "formula_reduced": "CaCuBiPd", "formula_anonymous": "ABCD", "formation_energy": -0.23113159875, "spacegroup": 216 }, { "id": "oqmd-999495", "created_at": "2022-09-04T15:26:17.009168Z", "updated_at": "2022-09-04T15:26:17.009188Z", "structure_string": "Ca1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.450140 3.450140\n3.450140 0.000000 3.450140\n3.450140 3.450140 0.000000\nBi Ca Cu Pd\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ca", "Cu", "Pd" ], "chemical_system": "Bi-Ca-Cu-Pd", "density": 8.471264848981674, "density_atomic": 0.048698977294341354, "volume": 82.13724850572551, "volume_molar": 12.366051803514466, "formula_full": "Ca1 Cu1 Bi1 Pd1", "formula_reduced": "CaCuBiPd", "formula_anonymous": "ABCD", "formation_energy": -0.39457129625, "spacegroup": 216 }, { "id": "oqmd-999494", "created_at": "2022-09-04T15:26:15.420994Z", "updated_at": "2022-09-04T15:26:15.421018Z", "structure_string": "Ca1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.455586 3.455586\n3.455586 0.000000 3.455586\n3.455586 3.455586 0.000000\nBi Ca Cu Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ca", "Cu", "Pd" ], "chemical_system": "Bi-Ca-Cu-Pd", "density": 8.431275823711763, "density_atomic": 0.0484690913601439, "volume": 82.52682044890153, "volume_molar": 12.424703230463287, "formula_full": "Ca1 Cu1 Bi1 Pd1", "formula_reduced": "CaCuBiPd", "formula_anonymous": "ABCD", "formation_energy": -0.27703513125, "spacegroup": 216 }, { "id": "oqmd-999493", "created_at": "2022-09-04T15:26:15.624916Z", "updated_at": "2022-09-04T15:26:15.624947Z", "structure_string": "Zn1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.294581 3.294581\n3.294581 0.000000 3.294581\n3.294581 3.294581 0.000000\nBi Cu Pd Zn\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Zn\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Pd", "Zn" ], "chemical_system": "Bi-Cu-Pd-Zn", "density": 10.316894644143234, "density_atomic": 0.05592801777549358, "volume": 71.52050365984384, "volume_molar": 10.767663506641867, "formula_full": "Zn1 Cu1 Bi1 Pd1", "formula_reduced": "ZnCuBiPd", "formula_anonymous": "ABCD", "formation_energy": 0.0049574012499999, "spacegroup": 216 }, { "id": "oqmd-999492", "created_at": "2022-09-04T15:26:17.073150Z", "updated_at": "2022-09-04T15:26:17.073168Z", "structure_string": "Zn1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.306824 3.306824\n3.306824 0.000000 3.306824\n3.306824 3.306824 0.000000\nBi Cu Pd Zn\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Pd\n0.000000 0.000000 0.000000 Zn\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Pd", "Zn" ], "chemical_system": "Bi-Cu-Pd-Zn", "density": 10.20272829346368, "density_atomic": 0.055309120528753336, "volume": 72.3208028216709, "volume_molar": 10.888151361707683, "formula_full": "Zn1 Cu1 Bi1 Pd1", "formula_reduced": "ZnCuBiPd", "formula_anonymous": "ABCD", "formation_energy": 0.08987810625, "spacegroup": 216 }, { "id": "oqmd-999491", "created_at": "2022-09-04T15:26:16.187574Z", "updated_at": "2022-09-04T15:26:16.187600Z", "structure_string": "Sr1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.595543 3.595543\n3.595543 0.000000 3.595543\n3.595543 3.595543 0.000000\nBi Cu Pd Sr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Pd\n0.250000 0.250000 0.250000 Sr\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Pd", "Sr" ], "chemical_system": "Bi-Cu-Pd-Sr", "density": 8.333723758040046, "density_atomic": 0.04302655102743519, "volume": 92.96585258366315, "volume_molar": 13.99633625330573, "formula_full": "Sr1 Cu1 Bi1 Pd1", "formula_reduced": "SrCuBiPd", "formula_anonymous": "ABCD", "formation_energy": -0.0974509637500001, "spacegroup": 216 }, { "id": "oqmd-999490", "created_at": "2022-09-04T15:26:16.185843Z", "updated_at": "2022-09-04T15:26:16.185865Z", "structure_string": "Sr1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.560948 3.560948\n3.560948 0.000000 3.560948\n3.560948 3.560948 0.000000\nBi Cu Pd Sr\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Pd\n0.000000 0.000000 0.000000 Sr\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Pd", "Sr" ], "chemical_system": "Bi-Cu-Pd-Sr", "density": 8.578980212356967, "density_atomic": 0.04429279642419365, "volume": 90.30813863482136, "volume_molar": 13.596208065812212, "formula_full": "Sr1 Cu1 Bi1 Pd1", "formula_reduced": "SrCuBiPd", "formula_anonymous": "ABCD", "formation_energy": -0.30962026125, "spacegroup": 216 }, { "id": "oqmd-999489", "created_at": "2022-09-04T15:26:14.974903Z", "updated_at": "2022-09-04T15:26:14.974927Z", "structure_string": "Sr1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.566229 3.566229\n3.566229 0.000000 3.566229\n3.566229 3.566229 0.000000\nBi Cu Pd Sr\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Sr\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Pd", "Sr" ], "chemical_system": "Bi-Cu-Pd-Sr", "density": 8.540924436241967, "density_atomic": 0.0440963165743161, "volume": 90.71052438719565, "volume_molar": 13.656788656827622, "formula_full": "Sr1 Cu1 Bi1 Pd1", "formula_reduced": "SrCuBiPd", "formula_anonymous": "ABCD", "formation_energy": -0.15890518375, "spacegroup": 216 }, { "id": "oqmd-999488", "created_at": "2022-09-04T15:26:16.947238Z", "updated_at": "2022-09-04T15:26:16.947269Z", "structure_string": "Mg1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.340154 3.340154\n3.340154 0.000000 3.340154\n3.340154 3.340154 0.000000\nBi Cu Mg Pd\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Mg", "Pd" ], "chemical_system": "Bi-Cu-Mg-Pd", "density": 8.984533110496779, "density_atomic": 0.0536698675545728, "volume": 74.52971624967594, "volume_molar": 11.220711051460196, "formula_full": "Mg1 Cu1 Bi1 Pd1", "formula_reduced": "MgCuBiPd", "formula_anonymous": "ABCD", "formation_energy": -0.186012711041667, "spacegroup": 216 } ] }{ "count": 1013513, "next": "