Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=23
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"oqmd-999735", "created_at": "2022-09-04T15:26:16.478918Z", "updated_at": "2022-09-04T15:26:16.478946Z", "structure_string": "Cd1 Cu1 Re1 Ru1\n1.0\n0.000000 3.113828 3.113828\n3.113828 0.000000 3.113828\n3.113828 3.113828 0.000000\nCd Cu Re Ru\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Re\n0.000000 0.000000 0.000000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Re", "Ru" ], "chemical_system": "Cd-Cu-Re-Ru", "density": 12.739009776927817, "density_atomic": 0.06624393722929403, "volume": 60.38288434086527, "volume_molar": 9.09085572488726, "formula_full": "Cd1 Cu1 Re1 Ru1", "formula_reduced": "CdCuReRu", "formula_anonymous": "ABCD", "formation_energy": 0.524783363749999, "spacegroup": 216 }, { "id": "oqmd-999734", "created_at": "2022-09-04T15:26:17.181197Z", "updated_at": "2022-09-04T15:26:17.181218Z", "structure_string": "Cd1 Cu1 Re1 Ru1\n1.0\n0.000000 3.098738 3.098738\n3.098738 0.000000 3.098738\n3.098738 3.098738 0.000000\nCd Cu Re Ru\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Cd\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Re", "Ru" ], "chemical_system": "Cd-Cu-Re-Ru", "density": 12.926023934560709, "density_atomic": 0.06721642679764807, "volume": 59.50926269915856, "volume_molar": 8.959328912453762, "formula_full": "Cd1 Cu1 Re1 Ru1", "formula_reduced": "CdCuReRu", "formula_anonymous": "ABCD", "formation_energy": 0.82189163125, "spacegroup": 216 }, { "id": "oqmd-999733", "created_at": "2022-09-04T15:26:16.088560Z", "updated_at": "2022-09-04T15:26:16.088587Z", "structure_string": "Cd1 Cu1 Re1 Os1\n1.0\n0.000000 3.113981 3.113981\n3.113981 0.000000 3.113981\n3.113981 3.113981 0.000000\nCd Cu Os Re\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Os\n0.500000 0.500000 0.500000 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Os", "Re" ], "chemical_system": "Cd-Cu-Os-Re", "density": 15.188685141152831, "density_atomic": 0.06623417336969796, "volume": 60.391785637200904, "volume_molar": 9.092195846374253, "formula_full": "Cd1 Cu1 Re1 Os1", "formula_reduced": "CdCuReOs", "formula_anonymous": "ABCD", "formation_energy": 0.542156751249999, "spacegroup": 216 }, { "id": "oqmd-999732", "created_at": "2022-09-04T15:26:16.042789Z", "updated_at": "2022-09-04T15:26:16.042809Z", "structure_string": "Cd1 Cu1 Re1 Os1\n1.0\n0.000000 3.114174 3.114174\n3.114174 0.000000 3.114174\n3.114174 3.114174 0.000000\nCd Cu Os Re\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Cd\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Os", "Re" ], "chemical_system": "Cd-Cu-Os-Re", "density": 15.185861373538343, "density_atomic": 0.06622185960376, "volume": 60.40301531751133, "volume_molar": 9.093886514262234, "formula_full": "Cd1 Cu1 Re1 Os1", "formula_reduced": "CdCuReOs", "formula_anonymous": "ABCD", "formation_energy": 0.56923375375, "spacegroup": 216 }, { "id": "oqmd-999731", "created_at": "2022-09-04T15:26:17.024928Z", "updated_at": "2022-09-04T15:26:17.024959Z", "structure_string": "Cd1 Cu1 Re1 Os1\n1.0\n0.000000 3.102326 3.102326\n3.102326 0.000000 3.102326\n3.102326 3.102326 0.000000\nCd Cu Os Re\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cd\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Os", "Re" ], "chemical_system": "Cd-Cu-Os-Re", "density": 15.360514290726396, "density_atomic": 0.06698347863062455, "volume": 59.716217816302205, "volume_molar": 8.990486733614793, "formula_full": "Cd1 Cu1 Re1 Os1", "formula_reduced": "CdCuReOs", "formula_anonymous": "ABCD", "formation_energy": 0.97532529125, "spacegroup": 216 }, { "id": "oqmd-999730", "created_at": "2022-09-04T15:26:16.975780Z", "updated_at": "2022-09-04T15:26:16.975808Z", "structure_string": "Cd1 Fe1 Cu1 Re1\n1.0\n0.000000 3.033326 3.033326\n3.033326 0.000000 3.033326\n3.033326 3.033326 0.000000\nCd Cu Fe Re\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Fe\n0.500001 0.500001 0.500001 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Fe", "Re" ], "chemical_system": "Cd-Cu-Fe-Re", "density": 12.43504815261516, "density_atomic": 0.07165932825207623, "volume": 55.819669226163946, "volume_molar": 8.403847631414989, "formula_full": "Cd1 Fe1 Cu1 Re1", "formula_reduced": "CdFeCuRe", "formula_anonymous": "ABCD", "formation_energy": 0.53167146625, "spacegroup": 216 }, { "id": "oqmd-999729", "created_at": "2022-09-04T15:26:16.988072Z", "updated_at": "2022-09-04T15:26:16.988092Z", "structure_string": "Cd1 Fe1 Cu1 Re1\n1.0\n0.000000 3.069119 3.069119\n3.069119 0.000000 3.069119\n3.069119 3.069119 0.000000\nCd Cu Fe Re\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Fe", "Re" ], "chemical_system": "Cd-Cu-Fe-Re", "density": 12.005038326441753, "density_atomic": 0.06918131490567048, "volume": 57.819080274118036, "volume_molar": 8.704866000611956, "formula_full": "Cd1 Fe1 Cu1 Re1", "formula_reduced": "CdFeCuRe", "formula_anonymous": "ABCD", "formation_energy": 0.66377306375, "spacegroup": 216 }, { "id": "oqmd-999728", "created_at": "2022-09-04T15:26:17.888643Z", "updated_at": "2022-09-04T15:26:17.888662Z", "structure_string": "Cd1 Fe1 Cu1 Re1\n1.0\n0.000000 3.080124 3.080124\n3.080124 0.000000 3.080124\n3.080124 3.080124 0.000000\nCd Cu Fe Re\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cd\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Fe", "Re" ], "chemical_system": "Cd-Cu-Fe-Re", "density": 11.876818839876059, "density_atomic": 0.06844242574630752, "volume": 58.443282165752294, "volume_molar": 8.79884179196395, "formula_full": "Cd1 Fe1 Cu1 Re1", "formula_reduced": "CdFeCuRe", "formula_anonymous": "ABCD", "formation_energy": 0.822571486249999, "spacegroup": 216 }, { "id": "oqmd-999727", "created_at": "2022-09-04T15:26:16.946459Z", "updated_at": "2022-09-04T15:26:16.946489Z", "structure_string": "Nb1 Cd1 Cu1 Pd1\n1.0\n0.000000 3.191266 3.191266\n3.191266 0.000000 3.191266\n3.191266 3.191266 0.000000\nCd Cu Nb Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Nb\n0.250000 0.250000 0.250000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Nb", "Pd" ], "chemical_system": "Cd-Cu-Nb-Pd", "density": 9.587147685900884, "density_atomic": 0.06153766028365597, "volume": 65.00084633640802, "volume_molar": 9.786106153924486, "formula_full": "Nb1 Cd1 Cu1 Pd1", "formula_reduced": "NbCdCuPd", "formula_anonymous": "ABCD", "formation_energy": -0.0556428375000007, "spacegroup": 216 }, { "id": "oqmd-999726", "created_at": "2022-09-04T15:26:16.660780Z", "updated_at": "2022-09-04T15:26:16.660803Z", "structure_string": "Nb1 Cd1 Cu1 Pd1\n1.0\n0.000000 3.197816 3.197816\n3.197816 0.000000 3.197816\n3.197816 3.197816 0.000000\nCd Cu Nb Pd\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Cd\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Nb", "Pd" ], "chemical_system": "Cd-Cu-Nb-Pd", "density": 9.528356984196503, "density_atomic": 0.06116029651000277, "volume": 65.40190660040047, "volume_molar": 9.846487187999617, "formula_full": "Nb1 Cd1 Cu1 Pd1", "formula_reduced": "NbCdCuPd", "formula_anonymous": "ABCD", "formation_energy": 0.0794840374999994, "spacegroup": 216 }, { "id": "oqmd-999725", "created_at": "2022-09-04T15:26:18.092320Z", "updated_at": "2022-09-04T15:26:18.092343Z", "structure_string": "Nb1 Cd1 Cu1 Pd1\n1.0\n0.000000 3.187984 3.187984\n3.187984 0.000000 3.187984\n3.187984 3.187984 0.000000\nCd Cu Nb Pd\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cd\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Nb\n0.000000 0.000000 0.000000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Nb", "Pd" ], "chemical_system": "Cd-Cu-Nb-Pd", "density": 9.616787818442193, "density_atomic": 0.06172791336693453, "volume": 64.80050566787277, "volume_molar": 9.755944161277691, "formula_full": "Nb1 Cd1 Cu1 Pd1", "formula_reduced": "NbCdCuPd", "formula_anonymous": "ABCD", "formation_energy": 0.116080114999999, "spacegroup": 216 } ] }{ "count": 1013513, "next": "