Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=80
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"created_at": "2022-09-04T15:26:15.180589Z", "updated_at": "2022-09-04T15:26:15.180610Z", "structure_string": "Co1 Cu1 Tc1 Au1\n1.0\n0.000000 3.024695 3.024695\n3.024695 0.000000 3.024695\n3.024695 3.024695 0.000000\nAu Co Cu Tc\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Au\n0.000000 0.000000 0.000000 Co\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Co", "Cu", "Tc" ], "chemical_system": "Au-Co-Cu-Tc", "density": 12.524903688667314, "density_atomic": 0.07227452239248369, "volume": 55.344537294597, "volume_molar": 8.33231484712832, "formula_full": "Co1 Cu1 Tc1 Au1", "formula_reduced": "CoCuTcAu", "formula_anonymous": "ABCD", "formation_energy": 0.52684846625, "spacegroup": 216 }, { "id": "oqmd-999057", "created_at": "2022-09-04T15:26:13.923156Z", "updated_at": "2022-09-04T15:26:13.923183Z", "structure_string": "Mn1 Cu1 Rh1 Au1\n1.0\n0.000000 3.071861 3.071861\n3.071861 0.000000 3.071861\n3.071861 3.071861 0.000000\nAu Cu Mn Rh\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Mn\n0.500000 0.500000 0.500000 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Mn", "Rh" ], "chemical_system": "Au-Cu-Mn-Rh", "density": 11.982861548041486, "density_atomic": 0.06899622265334947, "volume": 57.9741882406633, "volume_molar": 8.728218050800278, "formula_full": "Mn1 Cu1 Rh1 Au1", "formula_reduced": "MnCuRhAu", "formula_anonymous": "ABCD", "formation_energy": -0.0572211934482754, "spacegroup": 216 }, { "id": "oqmd-999056", "created_at": "2022-09-04T15:26:15.158434Z", "updated_at": "2022-09-04T15:26:15.158455Z", "structure_string": "Mn1 Cu1 Rh1 Au1\n1.0\n0.000000 3.098403 3.098403\n3.098403 0.000000 3.098403\n3.098403 3.098403 0.000000\nAu Cu Mn Rh\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Au\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Mn\n0.250001 0.250001 0.250001 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Mn", "Rh" ], "chemical_system": "Au-Cu-Mn-Rh", "density": 11.677543900790726, "density_atomic": 0.0672382315186565, "volume": 59.489964409461386, "volume_molar": 8.956423487029168, "formula_full": "Mn1 Cu1 Rh1 Au1", "formula_reduced": "MnCuRhAu", "formula_anonymous": "ABCD", "formation_energy": 0.0444253565517245, "spacegroup": 216 }, { "id": "oqmd-999055", "created_at": "2022-09-04T15:26:15.237761Z", "updated_at": "2022-09-04T15:26:15.237794Z", "structure_string": "Mn1 Cu1 Rh1 Au1\n1.0\n0.000000 3.105614 3.105614\n3.105614 0.000000 3.105614\n3.105614 3.105614 0.000000\nAu Cu Mn Rh\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Au\n0.750002 0.750002 0.750002 Cu\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Mn", "Rh" ], "chemical_system": "Au-Cu-Mn-Rh", "density": 11.596389515212763, "density_atomic": 0.06677095197660521, "volume": 59.90628980999844, "volume_molar": 9.019102741129107, "formula_full": "Mn1 Cu1 Rh1 Au1", "formula_reduced": "MnCuRhAu", "formula_anonymous": "ABCD", "formation_energy": 0.0767780790517243, "spacegroup": 216 }, { "id": "oqmd-999054", "created_at": "2022-09-04T15:26:15.015631Z", "updated_at": "2022-09-04T15:26:15.015648Z", "structure_string": "Cu1 Tc1 Rh1 Au1\n1.0\n0.000000 3.111979 3.111979\n3.111979 0.000000 3.111979\n3.111979 3.111979 0.000000\nAu Cu Rh Tc\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Rh\n0.250000 0.250000 0.250000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Rh", "Tc" ], "chemical_system": "Au-Cu-Rh-Tc", "density": 12.711702673999005, "density_atomic": 0.06636208503446797, "volume": 60.27538161169032, "volume_molar": 9.074670810707868, "formula_full": "Cu1 Tc1 Rh1 Au1", "formula_reduced": "CuTcRhAu", "formula_anonymous": "ABCD", "formation_energy": 0.35827235625, "spacegroup": 216 }, { "id": "oqmd-999053", "created_at": "2022-09-04T15:26:14.911068Z", "updated_at": "2022-09-04T15:26:14.911094Z", "structure_string": "Cu1 Tc1 Rh1 Au1\n1.0\n0.000000 3.090460 3.090460\n3.090460 0.000000 3.090460\n3.090460 3.090460 0.000000\nAu Cu Rh Tc\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Au\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Rh\n0.000000 0.000000 0.000000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Rh", "Tc" ], "chemical_system": "Au-Cu-Rh-Tc", "density": 12.979092230292274, "density_atomic": 0.06775800570120587, "volume": 59.03361467925868, "volume_molar": 8.88771842925245, "formula_full": "Cu1 Tc1 Rh1 Au1", "formula_reduced": "CuTcRhAu", "formula_anonymous": "ABCD", "formation_energy": 0.30436919125, "spacegroup": 216 }, { "id": "oqmd-999052", "created_at": "2022-09-04T15:26:14.258999Z", "updated_at": "2022-09-04T15:26:14.259017Z", "structure_string": "Cu1 Tc1 Rh1 Au1\n1.0\n0.000000 3.088780 3.088780\n3.088780 0.000000 3.088780\n3.088780 3.088780 0.000000\nAu Cu Rh Tc\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Rh", "Tc" ], "chemical_system": "Au-Cu-Rh-Tc", "density": 13.000281894357588, "density_atomic": 0.06786862741134313, "volume": 58.9373934993043, "volume_molar": 8.873231992007987, "formula_full": "Cu1 Tc1 Rh1 Au1", "formula_reduced": "CuTcRhAu", "formula_anonymous": "ABCD", "formation_energy": 0.39284861125, "spacegroup": 216 }, { "id": "oqmd-999051", "created_at": "2022-09-04T15:26:13.838210Z", "updated_at": "2022-09-04T15:26:13.838236Z", "structure_string": "Cr1 Cu1 Pd1 Au1\n1.0\n0.000000 3.117653 3.117653\n3.117653 0.000000 3.117653\n3.117653 3.117653 0.000000\nAu Cr Cu Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.250001 0.250001 0.250001 Cr\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cr", "Cu", "Pd" ], "chemical_system": "Au-Cr-Cu-Pd", "density": 11.478254667939419, "density_atomic": 0.06600041527675529, "volume": 60.60567927076, "volume_molar": 9.124398285598273, "formula_full": "Cr1 Cu1 Pd1 Au1", "formula_reduced": "CrCuPdAu", "formula_anonymous": "ABCD", "formation_energy": 0.027682295, "spacegroup": 216 }, { "id": "oqmd-999050", "created_at": "2022-09-04T15:26:14.056084Z", "updated_at": "2022-09-04T15:26:14.056094Z", "structure_string": "Cr1 Cu1 Pd1 Au1\n1.0\n0.000000 3.132015 3.132015\n3.132015 0.000000 3.132015\n3.132015 3.132015 0.000000\nAu Cr Cu Pd\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cr", "Cu", "Pd" ], "chemical_system": "Au-Cr-Cu-Pd", "density": 11.321075422156328, "density_atomic": 0.06509662843853962, "volume": 61.447114788388205, "volume_molar": 9.251079363788785, "formula_full": "Cr1 Cu1 Pd1 Au1", "formula_reduced": "CrCuPdAu", "formula_anonymous": "ABCD", "formation_energy": 0.0903180600000004, "spacegroup": 216 }, { "id": "oqmd-999049", "created_at": "2022-09-04T15:26:14.154995Z", "updated_at": "2022-09-04T15:26:14.155025Z", "structure_string": "Cr1 Cu1 Pd1 Au1\n1.0\n0.000000 3.142749 3.142749\n3.142749 0.000000 3.142749\n3.142749 3.142749 0.000000\nAu Cr Cu Pd\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Au\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cr", "Cu", "Pd" ], "chemical_system": "Au-Cr-Cu-Pd", "density": 11.205470410050587, "density_atomic": 0.0644318950772591, "volume": 62.081054657847226, "volume_molar": 9.34652124197024, "formula_full": "Cr1 Cu1 Pd1 Au1", "formula_reduced": "CrCuPdAu", "formula_anonymous": "ABCD", "formation_energy": 0.0919770375000004, "spacegroup": 216 }, { "id": "oqmd-999048", "created_at": "2022-09-04T15:26:14.278043Z", "updated_at": "2022-09-04T15:26:14.278071Z", "structure_string": "Cu1 Mo1 Pd1 Au1\n1.0\n0.000000 3.140105 3.140105\n3.140105 0.000000 3.140105\n3.140105 3.140105 0.000000\nAu Cu Mo Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Mo", "Pd" ], "chemical_system": "Au-Cu-Mo-Pd", "density": 12.412179132881718, "density_atomic": 0.06459478907023304, "volume": 61.92449975571333, "volume_molar": 9.322951350537283, "formula_full": "Cu1 Mo1 Pd1 Au1", "formula_reduced": "CuMoPdAu", "formula_anonymous": "ABCD", "formation_energy": 0.255046985, "spacegroup": 216 } ] }{ "count": 1013513, "next": "