Jarvis Structure
GET /third-parties/JarvisStructure/?format=api&ordering=-density
{ "count": 55712, "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=2", "previous": null, "results": [ { "id": "jvasp-25130", "created_at": "2022-09-04T14:37:58.966025Z", "updated_at": "2022-09-04T14:37:58.966054Z", "structure_string": "Pu1\n1.0\n2.629318 0.000000 -0.929605\n-1.314659 2.277056 -0.929605\n-0.000000 -0.000000 2.788813\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n", "nsites": 1, "nelements": 1, "elements": [ "Pu" ], "chemical_system": "Pu", "density": 24.266252014403733, "density_atomic": 0.05989130549134176, "volume": 16.696914381747213, "volume_molar": 10.055116866455009, "formula_full": "Pu1", "formula_reduced": "Pu", "formula_anonymous": "A", "energy_above_hull": 0.4874200000000002, "spacegroup": 229 }, { "id": "jvasp-14593", "created_at": "2022-09-04T14:36:07.127663Z", "updated_at": "2022-09-04T14:36:07.127690Z", "structure_string": "Pu1\n1.0\n2.629318 0.000000 -0.929605\n-1.314659 2.277056 -0.929605\n-0.000000 -0.000000 2.788813\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n", "nsites": 1, "nelements": 1, "elements": [ "Pu" ], "chemical_system": "Pu", "density": 24.266252014403733, "density_atomic": 0.05989130549134176, "volume": 16.696914381747213, "volume_molar": 10.055116866455009, "formula_full": "Pu1", "formula_reduced": "Pu", "formula_anonymous": "A", "energy_above_hull": 0.4874200000000002, "spacegroup": 229 }, { "id": "jvasp-25254", "created_at": "2022-09-04T14:38:31.341214Z", "updated_at": "2022-09-04T14:38:31.341241Z", "structure_string": "Pu2\n1.0\n3.396936 0.000000 1.055885\n1.698468 2.809638 0.527943\n0.644535 0.000000 3.918600\nPu\n2\ndirect\n0.124999 0.750000 0.749999 Pu\n0.875001 0.250000 0.249998 Pu\n", "nsites": 2, "nelements": 1, "elements": [ "Pu" ], "chemical_system": "Pu", "density": 22.834519020289598, "density_atomic": 0.0563576589240175, "volume": 35.48763447921851, "volume_molar": 10.685576503664159, "formula_full": "Pu2", "formula_reduced": "Pu", "formula_anonymous": "A", "energy_above_hull": 0.0002500000000011, "spacegroup": 70 }, { "id": "jvasp-15929", "created_at": "2022-09-04T14:38:01.454873Z", "updated_at": "2022-09-04T14:38:01.454893Z", "structure_string": "Np1\n1.0\n2.697822 -0.000000 -0.953825\n-1.348911 2.336383 -0.953825\n-0.000000 -0.000000 2.861473\nNp\n1\ndirect\n0.000000 0.000000 0.000000 Np\n", "nsites": 1, "nelements": 1, "elements": [ "Np" ], "chemical_system": "Np", "density": 21.819784730768987, "density_atomic": 0.05544380381729924, "volume": 18.036280542641737, "volume_molar": 10.861702021463772, "formula_full": "Np1", "formula_reduced": "Np", "formula_anonymous": "A", "energy_above_hull": 0.4021299999999996, "spacegroup": 229 }, { "id": "jvasp-25118", "created_at": "2022-09-04T14:37:47.943322Z", "updated_at": "2022-09-04T14:37:47.943342Z", "structure_string": "Np1\n1.0\n2.697822 -0.000000 -0.953825\n-1.348911 2.336383 -0.953825\n-0.000000 -0.000000 2.861473\nNp\n1\ndirect\n0.000000 0.000000 0.000000 Np\n", "nsites": 1, "nelements": 1, "elements": [ "Np" ], "chemical_system": "Np", "density": 21.819784730768987, "density_atomic": 0.05544380381729924, "volume": 18.036280542641737, "volume_molar": 10.861702021463772, "formula_full": "Np1", "formula_reduced": "Np", "formula_anonymous": "A", "energy_above_hull": 0.4021299999999996, "spacegroup": 229 }, { "id": "jvasp-107754", "created_at": "2022-09-04T14:36:18.037503Z", "updated_at": "2022-09-04T14:36:18.037526Z", "structure_string": "Ir1 Os1\n1.0\n2.765165 -0.000000 0.000000\n-1.382583 2.394703 0.000000\n0.000000 0.000000 4.398901\nIr Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Ir\n0.333333 0.666666 -0.000000 Os\n", "nsites": 2, "nelements": 2, "elements": [ "Ir", "Os" ], "chemical_system": "Ir-Os", "density": 21.802357597561453, "density_atomic": 0.06866147016331356, "volume": 29.12841795031383, "volume_molar": 8.77077165064503, "formula_full": "Ir1 Os1", "formula_reduced": "IrOs", "formula_anonymous": "AB", "energy_above_hull": 3.533728050000001, "spacegroup": 187 }, { "id": "jvasp-901", "created_at": "2022-09-04T14:37:47.560661Z", "updated_at": "2022-09-04T14:37:47.560691Z", "structure_string": "Ir1\n1.0\n2.378164 0.000000 1.373034\n0.792722 2.242154 1.373034\n0.000000 0.000000 2.746067\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n", "nsites": 1, "nelements": 1, "elements": [ "Ir" ], "chemical_system": "Ir", "density": 21.79829492268868, "density_atomic": 0.06829385558914637, "volume": 14.64260571281797, "volume_molar": 8.817983269576995, "formula_full": "Ir1", "formula_reduced": "Ir", "formula_anonymous": "A", "energy_above_hull": 1.0999999995320309e-06, "spacegroup": 225 }, { "id": "jvasp-14588", "created_at": "2022-09-04T14:35:56.380369Z", "updated_at": "2022-09-04T14:35:56.380395Z", "structure_string": "Ir1\n1.0\n2.378171 0.000000 1.373038\n0.792724 2.242160 1.373038\n0.000000 0.000000 2.746074\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n", "nsites": 1, "nelements": 1, "elements": [ "Ir" ], "chemical_system": "Ir", "density": 21.79811686329485, "density_atomic": 0.06829329773071884, "volume": 14.642725321934375, "volume_molar": 8.818055299870512, "formula_full": "Ir1", "formula_reduced": "Ir", "formula_anonymous": "A", "energy_above_hull": 1.0999999995320309e-06, "spacegroup": 225 }, { "id": "jvasp-14744", "created_at": "2022-09-04T14:36:10.991852Z", "updated_at": "2022-09-04T14:36:10.991868Z", "structure_string": "Os2\n1.0\n1.384087 -2.397309 -0.000000\n1.384087 2.397309 0.000000\n-0.000000 -0.000000 4.367926\nOs\n2\ndirect\n0.666668 0.333334 0.750001 Os\n0.333334 0.666668 0.250000 Os\n", "nsites": 2, "nelements": 1, "elements": [ "Os" ], "chemical_system": "Os", "density": 21.79542931289869, "density_atomic": 0.06899813031186722, "volume": 28.98629268590505, "volume_molar": 8.727976733253934, "formula_full": "Os2", "formula_reduced": "Os", "formula_anonymous": "A", "energy_above_hull": 5.00000000069889e-06, "spacegroup": 194 }, { "id": "jvasp-952", "created_at": "2022-09-04T14:38:08.211766Z", "updated_at": "2022-09-04T14:38:08.211800Z", "structure_string": "Os2\n1.0\n1.384088 -2.397311 0.000000\n1.384088 2.397311 0.000000\n0.000000 0.000000 4.367962\nOs\n2\ndirect\n0.666668 0.333334 0.750000 Os\n0.333334 0.666668 0.250000 Os\n", "nsites": 2, "nelements": 1, "elements": [ "Os" ], "chemical_system": "Os", "density": 21.795215748597688, "density_atomic": 0.0689974542280306, "volume": 28.986576713253413, "volume_molar": 8.728062255887512, "formula_full": "Os2", "formula_reduced": "Os", "formula_anonymous": "A", "energy_above_hull": 5.00000000069889e-06, "spacegroup": 194 }, { "id": "jvasp-108637", "created_at": "2022-09-04T14:38:19.319729Z", "updated_at": "2022-09-04T14:38:19.319761Z", "structure_string": "Ir3 Os1\n1.0\n3.880466 -0.000000 0.000000\n0.000000 3.880466 0.000000\n0.000000 -0.000000 3.880466\nIr Os\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 -0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Os\n", "nsites": 4, "nelements": 2, "elements": [ "Ir", "Os" ], "chemical_system": "Ir-Os", "density": 21.793421962354746, "density_atomic": 0.06845549948152606, "volume": 58.43212057899704, "volume_molar": 8.797161375800323, "formula_full": "Ir3 Os1", "formula_reduced": "Ir3Os", "formula_anonymous": "AB3", "energy_above_hull": 4.956189575, "spacegroup": 221 }, { "id": "jvasp-107555", "created_at": "2022-09-04T14:37:02.491869Z", "updated_at": "2022-09-04T14:37:02.491895Z", "structure_string": "Ir4 Os1\n1.0\n2.723183 0.000015 11.003082\n1.341368 2.369907 11.003082\n0.000025 0.000015 11.335058\nIr Os\n4 1\ndirect\n0.600941 0.600940 0.600943 Ir\n0.199846 0.199846 0.199847 Ir\n0.800153 0.800151 0.800156 Ir\n0.399058 0.399057 0.399059 Ir\n0.000000 0.000000 0.000000 Os\n", "nsites": 5, "nelements": 2, "elements": [ "Ir", "Os" ], "chemical_system": "Ir-Os", "density": 21.771421371613595, "density_atomic": 0.06835097356601638, "volume": 73.15184757640328, "volume_molar": 8.81061445918331, "formula_full": "Ir4 Os1", "formula_reduced": "Ir4Os", "formula_anonymous": "AB4", "energy_above_hull": 5.21028988, "spacegroup": 166 } ] }