Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=15
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"created_at": "2022-09-04T15:26:17.154859Z", "updated_at": "2022-09-04T15:26:17.154882Z", "structure_string": "Lu1 Nb1 Co1 Cu1\n1.0\n0.000000 3.191280 3.191280\n3.191280 0.000000 3.191280\n3.191280 3.191280 0.000000\nCo Cu Lu Nb\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Nb\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Lu", "Nb" ], "chemical_system": "Co-Cu-Lu-Nb", "density": 9.971980463194834, "density_atomic": 0.06153685039847088, "volume": 65.00170181117029, "volume_molar": 9.78623494866036, "formula_full": "Lu1 Nb1 Co1 Cu1", "formula_reduced": "LuNbCoCu", "formula_anonymous": "ABCD", "formation_energy": -0.0052801987500004, "spacegroup": 216 }, { "id": "oqmd-999829", "created_at": "2022-09-04T15:26:17.398348Z", "updated_at": "2022-09-04T15:26:17.398381Z", "structure_string": "Nb1 Tl1 Co1 Cu1\n1.0\n0.000000 3.162812 3.162812\n3.162812 0.000000 3.162812\n3.162812 3.162812 0.000000\nCo Cu Nb Tl\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Nb\n0.249999 0.249999 0.249999 Tl\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Nb", "Tl" ], "chemical_system": "Co-Cu-Nb-Tl", "density": 11.015626484934854, "density_atomic": 0.06321350364510621, "volume": 63.27761901091315, "volume_molar": 9.526668216034274, "formula_full": "Nb1 Tl1 Co1 Cu1", "formula_reduced": "NbTlCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.49535337875, "spacegroup": 216 }, { "id": "oqmd-999828", "created_at": "2022-09-04T15:26:17.000343Z", "updated_at": "2022-09-04T15:26:17.000371Z", "structure_string": "Nb1 Tl1 Co1 Cu1\n1.0\n0.000000 3.130238 3.130238\n3.130238 0.000000 3.130238\n3.130238 3.130238 0.000000\nCo Cu Nb Tl\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Tl\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Nb", "Tl" ], "chemical_system": "Co-Cu-Nb-Tl", "density": 11.363111213193614, "density_atomic": 0.0652075552014516, "volume": 61.34258503700128, "volume_molar": 9.235342041877288, "formula_full": "Nb1 Tl1 Co1 Cu1", "formula_reduced": "NbTlCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.234613266249999, "spacegroup": 216 }, { "id": "oqmd-999827", "created_at": "2022-09-04T15:26:17.078072Z", "updated_at": "2022-09-04T15:26:17.078099Z", "structure_string": "Na1 Mn1 Co1 Cu1\n1.0\n0.000000 3.035990 3.035990\n3.035990 0.000000 3.035990\n3.035990 3.035990 0.000000\nCo Cu Mn Na\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Mn\n0.500000 0.500000 0.500000 Na\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Mn", "Na" ], "chemical_system": "Co-Cu-Mn-Na", "density": 5.9460834307973665, "density_atomic": 0.0714708562978661, "volume": 55.966868276061604, "volume_molar": 8.426008966370539, "formula_full": "Na1 Mn1 Co1 Cu1", "formula_reduced": "NaMnCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.601903381338813, "spacegroup": 216 }, { "id": "oqmd-999826", "created_at": "2022-09-04T15:26:18.476335Z", "updated_at": "2022-09-04T15:26:18.476356Z", "structure_string": "Na1 Mn1 Co1 Cu1\n1.0\n0.000000 3.042365 3.042365\n3.042365 0.000000 3.042365\n3.042365 3.042365 0.000000\nCo Cu Mn Na\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Co\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Na\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Mn", "Na" ], "chemical_system": "Co-Cu-Mn-Na", "density": 5.908783263157791, "density_atomic": 0.0710225149733151, "volume": 56.32016835087997, "volume_molar": 8.479199535897406, "formula_full": "Na1 Mn1 Co1 Cu1", "formula_reduced": "NaMnCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.658548521338813, "spacegroup": 216 }, { "id": "oqmd-999825", "created_at": "2022-09-04T15:26:18.453074Z", "updated_at": "2022-09-04T15:26:18.453096Z", "structure_string": "Na1 Mn1 Co1 Cu1\n1.0\n0.000000 3.001303 3.001303\n3.001303 0.000000 3.001303\n3.001303 3.001303 0.000000\nCo Cu Mn Na\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Na\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Mn", "Na" ], "chemical_system": "Co-Cu-Mn-Na", "density": 6.154637544566379, "density_atomic": 0.07397763933732222, "volume": 54.07039256498649, "volume_molar": 8.140487874370153, "formula_full": "Na1 Mn1 Co1 Cu1", "formula_reduced": "NaMnCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.575496736338812, "spacegroup": 216 }, { "id": "oqmd-999824", "created_at": "2022-09-04T15:26:17.565440Z", "updated_at": "2022-09-04T15:26:17.565469Z", "structure_string": "Na1 Co1 Cu1 Tc1\n1.0\n0.000000 2.977651 2.977651\n2.977651 0.000000 2.977651\n2.977651 2.977651 0.000000\nCo Cu Na Tc\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Na\n0.250001 0.250001 0.250001 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Na", "Tc" ], "chemical_system": "Co-Cu-Na-Tc", "density": 7.656694641700806, "density_atomic": 0.07575453083468393, "volume": 52.80212227475924, "volume_molar": 7.949545319133288, "formula_full": "Na1 Co1 Cu1 Tc1", "formula_reduced": "NaCoCuTc", "formula_anonymous": "ABCD", "formation_energy": 0.708254053537089, "spacegroup": 216 }, { "id": "oqmd-999823", "created_at": "2022-09-04T15:26:18.534616Z", "updated_at": "2022-09-04T15:26:18.534654Z", "structure_string": "Na1 Co1 Cu1 Tc1\n1.0\n0.000000 3.061748 3.061748\n3.061748 0.000000 3.061748\n3.061748 3.061748 0.000000\nCo Cu Na Tc\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Na\n0.000000 0.000000 0.000000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Na", "Tc" ], "chemical_system": "Co-Cu-Na-Tc", "density": 7.042946373356753, "density_atomic": 0.06968217007136171, "volume": 57.403493546535486, "volume_molar": 8.642297956324708, "formula_full": "Na1 Co1 Cu1 Tc1", "formula_reduced": "NaCoCuTc", "formula_anonymous": "ABCD", "formation_energy": 0.969644936037088, "spacegroup": 216 }, { "id": "oqmd-999822", "created_at": "2022-09-04T15:26:16.828198Z", "updated_at": "2022-09-04T15:26:16.828223Z", "structure_string": "Na1 Co1 Cu1 Tc1\n1.0\n0.000000 3.012924 3.012924\n3.012924 0.000000 3.012924\n3.012924 3.012924 0.000000\nCo Cu Na Tc\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Na\n0.000000 0.000000 0.000000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Na", "Tc" ], "chemical_system": "Co-Cu-Na-Tc", "density": 7.390914519487411, "density_atomic": 0.07312493028175025, "volume": 54.700906853353644, "volume_molar": 8.235414019263608, "formula_full": "Na1 Co1 Cu1 Tc1", "formula_reduced": "NaCoCuTc", "formula_anonymous": "ABCD", "formation_energy": 0.712294318537088, "spacegroup": 216 }, { "id": "oqmd-999821", "created_at": "2022-09-04T15:26:16.793634Z", "updated_at": "2022-09-04T15:26:16.793655Z", "structure_string": "Na1 Co1 Cu1 Re1\n1.0\n0.000000 2.977720 2.977720\n2.977720 0.000000 2.977720\n2.977720 2.977720 0.000000\nCo Cu Na Re\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Na", "Re" ], "chemical_system": "Co-Cu-Na-Re", "density": 10.429933238576133, "density_atomic": 0.07574926478397408, "volume": 52.8057930516873, "volume_molar": 7.950097967517273, "formula_full": "Na1 Co1 Cu1 Re1", "formula_reduced": "NaCoCuRe", "formula_anonymous": "ABCD", "formation_energy": 0.834210808537089, "spacegroup": 216 }, { "id": "oqmd-999820", "created_at": "2022-09-04T15:26:17.287743Z", "updated_at": "2022-09-04T15:26:17.287764Z", "structure_string": "Na1 Co1 Cu1 Re1\n1.0\n0.000000 2.995840 2.995840\n2.995840 0.000000 2.995840\n2.995840 2.995840 0.000000\nCo Cu Na Re\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Na", "Re" ], "chemical_system": "Co-Cu-Na-Re", "density": 10.241822784223475, "density_atomic": 0.07438307879893909, "volume": 53.7756713568174, "volume_molar": 8.096116559356364, "formula_full": "Na1 Co1 Cu1 Re1", "formula_reduced": "NaCoCuRe", "formula_anonymous": "ABCD", "formation_energy": 1.23748598853709, "spacegroup": 216 } ] }{ "count": 1013513, "next": "