Jarvis Structure
GET /third-parties/JarvisStructure/?format=api&ordering=-volume
https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=2", "previous": null, "results": [ { "id": "jvasp-7580", "created_at": "2022-09-04T14:36:32.359619Z", "updated_at": "2022-09-04T14:36:32.359648Z", "structure_string": "Si2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 22.260108\nSi\n2\ndirect\n0.500000 0.500000 0.550957 Si\n0.500000 0.500000 0.449044 Si\n", "nsites": 2, "nelements": 1, "elements": [ "Si" ], "chemical_system": "Si", "density": 0.010475481510465784, "density_atomic": 0.00022461705936017921, "volume": 8904.0432, "volume_molar": 2681.070074176042, "formula_full": "Si2", "formula_reduced": "Si", "formula_anonymous": "A", "energy_above_hull": 2.93479, "spacegroup": 123 }, { "id": "jvasp-7547", "created_at": "2022-09-04T14:36:33.956480Z", "updated_at": "2022-09-04T14:36:33.956500Z", "structure_string": "P2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.932288\nP\n2\ndirect\n0.500000 0.500000 0.543362 P\n0.500000 0.500000 0.456638 P\n", "nsites": 2, "nelements": 1, "elements": [ "P" ], "chemical_system": "P", "density": 0.011725439188234842, "density_atomic": 0.0002279743909983309, "volume": 8772.9152, "volume_molar": 2641.5865104971776, "formula_full": "P2", "formula_reduced": "P", "formula_anonymous": "A", "energy_above_hull": 1.02054, "spacegroup": 123 }, { "id": "jvasp-7562", "created_at": "2022-09-04T14:36:32.143978Z", "updated_at": "2022-09-04T14:36:32.143993Z", "structure_string": "S2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.920226\nS\n2\ndirect\n0.500000 0.500000 0.543340 S\n0.500000 0.500000 0.456661 S\n", "nsites": 2, "nelements": 1, "elements": [ "S" ], "chemical_system": "S", "density": 0.012145218112835377, "density_atomic": 0.00022809983802174304, "volume": 8768.0904, "volume_molar": 2640.1337292602348, "formula_full": "S2", "formula_reduced": "S", "formula_anonymous": "A", "energy_above_hull": 0.7351900000000002, "spacegroup": 123 }, { "id": "jvasp-7565", "created_at": "2022-09-04T14:36:32.224264Z", "updated_at": "2022-09-04T14:36:32.224274Z", "structure_string": "H1 S1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.344413\nH S\n1 1\ndirect\n0.500000 0.500000 0.468363 H\n0.500000 0.500000 0.531637 S\n", "nsites": 2, "nelements": 2, "elements": [ "H", "S" ], "chemical_system": "H-S", "density": 0.00643246887573317, "density_atomic": 0.00023425333833261192, "volume": 8537.7652, "volume_molar": 2570.7811905114777, "formula_full": "H1 S1", "formula_reduced": "HS", "formula_anonymous": "AB", "energy_above_hull": 1.92958, "spacegroup": 99 }, { "id": "jvasp-7379", "created_at": "2022-09-04T14:36:31.520681Z", "updated_at": "2022-09-04T14:36:31.520710Z", "structure_string": "Cl1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nCl\n1\ndirect\n0.500000 0.500000 0.500000 Cl\n", "nsites": 1, "nelements": 1, "elements": [ "Cl" ], "chemical_system": "Cl", "density": 0.007358886441021224, "density_atomic": 0.000125, "volume": 8000.0, "volume_molar": 4817.712608, "formula_full": "Cl1", "formula_reduced": "Cl", "formula_anonymous": "A", "energy_above_hull": 1.6885040675, "spacegroup": 221 }, { "id": "jvasp-7517", "created_at": "2022-09-04T14:36:31.585805Z", "updated_at": "2022-09-04T14:36:31.585829Z", "structure_string": "Na1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nNa\n1\ndirect\n0.500000 0.500000 0.500000 Na\n", "nsites": 1, "nelements": 1, "elements": [ "Na" ], "chemical_system": "Na", "density": 0.004771926252695069, "density_atomic": 0.000125, "volume": 8000.0, "volume_molar": 4817.712608, "formula_full": "Na1", "formula_reduced": "Na", "formula_anonymous": "A", "energy_above_hull": 1.06122, "spacegroup": 221 }, { "id": "jvasp-7406", "created_at": "2022-09-04T14:36:31.839691Z", "updated_at": "2022-09-04T14:36:31.839711Z", "structure_string": "H1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nH\n1\ndirect\n0.500000 0.500000 0.500000 H\n", "nsites": 1, "nelements": 1, "elements": [ "H" ], "chemical_system": "H", "density": 0.0002092154683486005, "density_atomic": 0.000125, "volume": 8000.0, "volume_molar": 4817.712608, "formula_full": "H1", "formula_reduced": "H", "formula_anonymous": "A", "energy_above_hull": 2.51648, "spacegroup": 221 }, { "id": "jvasp-7577", "created_at": "2022-09-04T14:36:32.288922Z", "updated_at": "2022-09-04T14:36:32.288942Z", "structure_string": "Si1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nSi\n1\ndirect\n0.500000 0.500000 0.500000 Si\n", "nsites": 1, "nelements": 1, "elements": [ "Si" ], "chemical_system": "Si", "density": 0.005829633744374287, "density_atomic": 0.000125, "volume": 8000.0, "volume_molar": 4817.712608, "formula_full": "Si1", "formula_reduced": "Si", "formula_anonymous": "A", "energy_above_hull": 4.66963, "spacegroup": 221 }, { "id": "jvasp-7148", "created_at": "2022-09-04T14:36:31.933399Z", "updated_at": "2022-09-04T14:36:31.933420Z", "structure_string": "Al1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nAl\n1\ndirect\n0.500000 0.500000 0.500000 Al\n", "nsites": 1, "nelements": 1, "elements": [ "Al" ], "chemical_system": "Al", "density": 0.0056004873652844836, "density_atomic": 0.000125, "volume": 8000.0, "volume_molar": 4817.712608, "formula_full": "Al1", "formula_reduced": "Al", "formula_anonymous": "A", "energy_above_hull": 3.3073928, "spacegroup": 221 }, { "id": "jvasp-7559", "created_at": "2022-09-04T14:36:32.002768Z", "updated_at": "2022-09-04T14:36:32.002787Z", "structure_string": "S1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nS\n1\ndirect\n0.500000 0.500000 0.500000 S\n", "nsites": 1, "nelements": 1, 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"Ba1 Na2 Sr1\n1.0\n-13.572212 0.000192 -7.835606\n-13.271507 0.011127 7.314790\n-8.953236 12.225013 -0.164674\nBa Na Sr\n1 2 1\ndirect\n0.500000 -0.000000 -0.000000 Ba\n0.753138 -0.000002 -0.000002 Na\n0.246862 0.000001 0.000001 Na\n-0.000000 0.000000 0.000000 Sr\n", "nsites": 4, "nelements": 3, "elements": [ "Ba", "Na", "Sr" ], "chemical_system": "Ba-Na-Sr", "density": 0.18109909817551142, "density_atomic": 0.0016101844682998461, "volume": 2484.1874199814515, "volume_molar": 374.00315793373846, "formula_full": "Ba1 Na2 Sr1", "formula_reduced": "BaNa2Sr", "formula_anonymous": "ABC2", "energy_above_hull": 0.0, "spacegroup": 71 } ] }{ "count": 55712, "next": "