GET /third-parties/JarvisStructure/?format=api&ordering=density&page=4642
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4643",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4641",
    "results": [
        {
            "id": "jvasp-25321",
            "created_at": "2022-09-04T14:37:46.250047Z",
            "updated_at": "2022-09-04T14:37:46.250085Z",
            "structure_string": "Np4\n1.0\n3.460993 -0.000000 0.000000\n0.000000 4.642146 -0.000000\n-0.000000 0.000000 4.642146\nNp\n4\ndirect\n-0.000000 0.250000 0.750001 Np\n-0.000000 0.750001 0.250000 Np\n0.682161 0.250000 0.250000 Np\n0.317838 0.750001 0.750001 Np\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Np"
            ],
            "chemical_system": "Np",
            "density": 21.106640995231068,
            "density_atomic": 0.05363171438311962,
            "volume": 74.5827360920423,
            "volume_molar": 11.228693375305275,
            "formula_full": "Np4",
            "formula_reduced": "Np",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0782100000000003,
            "spacegroup": 129
        },
        {
            "id": "jvasp-106797",
            "created_at": "2022-09-04T14:36:54.365110Z",
            "updated_at": "2022-09-04T14:36:54.365131Z",
            "structure_string": "Ir4 W1\n1.0\n2.739866 -0.000708 11.101892\n1.349087 2.384707 11.101892\n-0.001214 -0.000708 11.434984\nIr W\n4 1\ndirect\n0.600546 0.600543 0.600541 Ir\n0.199256 0.199255 0.199255 Ir\n0.800748 0.800744 0.800741 Ir\n0.399458 0.399456 0.399455 Ir\n0.000000 0.000000 0.000000 W\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ir",
                "W"
            ],
            "chemical_system": "Ir-W",
            "density": 21.159002971528334,
            "density_atomic": 0.06687384501853473,
            "volume": 74.76764643358254,
            "volume_molar": 9.005225822338922,
            "formula_full": "Ir4 W1",
            "formula_reduced": "Ir4W",
            "formula_anonymous": "AB4",
            "energy_above_hull": 5.626758880000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-38917",
            "created_at": "2022-09-04T14:37:58.529375Z",
            "updated_at": "2022-09-04T14:37:58.529406Z",
            "structure_string": "Pu3 Au1\n1.0\n-2.344032 2.344032 3.314933\n2.344032 -2.344032 3.314933\n2.344032 2.344032 -3.314933\nPu Au\n3 1\ndirect\n0.749998 0.250000 0.499999 Pu\n0.250000 0.749998 0.499999 Pu\n0.500000 0.500000 0.000000 Pu\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pu",
                "Au"
            ],
            "chemical_system": "Au-Pu",
            "density": 21.17324212023764,
            "density_atomic": 0.054903265065804986,
            "volume": 72.85541206348567,
            "volume_molar": 10.96863866435282,
            "formula_full": "Pu3 Au1",
            "formula_reduced": "Pu3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.144654392499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110578",
            "created_at": "2022-09-04T14:38:39.233370Z",
            "updated_at": "2022-09-04T14:38:39.233392Z",
            "structure_string": "Ir1 Pt1\n1.0\n2.667523 0.000663 3.974016\n1.210584 2.377008 3.974016\n0.001082 0.000663 4.786281\nIr Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.500003 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ir",
                "Pt"
            ],
            "chemical_system": "Ir-Pt",
            "density": 21.203956848698294,
            "density_atomic": 0.06594003777731283,
            "volume": 30.330586202486455,
            "volume_molar": 9.132752972234366,
            "formula_full": "Ir1 Pt1",
            "formula_reduced": "IrPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.45380625,
            "spacegroup": 166
        },
        {
            "id": "jvasp-18731",
            "created_at": "2022-09-04T14:37:04.699525Z",
            "updated_at": "2022-09-04T14:37:04.699538Z",
            "structure_string": "Ir6 W2\n1.0\n2.779603 -4.814414 -0.000000\n2.779603 4.814414 0.000000\n0.000000 -0.000000 4.435762\nIr W\n6 2\ndirect\n0.166512 0.333023 0.250000 Ir\n0.833487 0.666976 0.750000 Ir\n0.833488 0.166511 0.750000 Ir\n0.666976 0.833487 0.250000 Ir\n0.166511 0.833488 0.250000 Ir\n0.333023 0.166512 0.750000 Ir\n0.666666 0.333333 0.250000 W\n0.333333 0.666666 0.750000 W\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ir",
                "W"
            ],
            "chemical_system": "Ir-W",
            "density": 21.273979435633045,
            "density_atomic": 0.06738535958006146,
            "volume": 118.72015004231136,
            "volume_molar": 8.936868182538987,
            "formula_full": "Ir6 W2",
            "formula_reduced": "Ir3W",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.378735825,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79353",
            "created_at": "2022-09-04T14:36:49.265141Z",
            "updated_at": "2022-09-04T14:36:49.265164Z",
            "structure_string": "Pu4\n1.0\n0.000000 -0.000000 3.780340\n4.269537 0.000000 0.000000\n2.134769 4.672029 0.000000\nPu\n4\ndirect\n0.892394 0.379340 0.241318 Pu\n0.607607 0.879341 0.241318 Pu\n0.392397 0.120660 0.758683 Pu\n0.107606 0.620662 0.758683 Pu\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 21.492242996187304,
            "density_atomic": 0.05304480025241479,
            "volume": 75.40795668879733,
            "volume_molar": 11.352933240098025,
            "formula_full": "Pu4",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1343800000000001,
            "spacegroup": 64
        },
        {
            "id": "jvasp-16089",
            "created_at": "2022-09-04T14:36:19.772111Z",
            "updated_at": "2022-09-04T14:36:19.772127Z",
            "structure_string": "Os1\n1.0\n2.372978 0.000000 1.370040\n0.790993 2.237265 1.370040\n0.000000 0.000000 2.740078\nOs\n1\ndirect\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Os"
            ],
            "chemical_system": "Os",
            "density": 21.714710272787535,
            "density_atomic": 0.06874259678838014,
            "volume": 14.547021013454561,
            "volume_molar": 8.760420818170124,
            "formula_full": "Os1",
            "formula_reduced": "Os",
            "formula_anonymous": "A",
            "energy_above_hull": 0.134805,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25353",
            "created_at": "2022-09-04T14:37:45.658791Z",
            "updated_at": "2022-09-04T14:37:45.658813Z",
            "structure_string": "Os1\n1.0\n2.372978 0.000000 1.370040\n0.790993 2.237265 1.370040\n0.000000 0.000000 2.740078\nOs\n1\ndirect\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Os"
            ],
            "chemical_system": "Os",
            "density": 21.714710272787535,
            "density_atomic": 0.06874259678838014,
            "volume": 14.547021013454561,
            "volume_molar": 8.760420818170124,
            "formula_full": "Os1",
            "formula_reduced": "Os",
            "formula_anonymous": "A",
            "energy_above_hull": 0.134805,
            "spacegroup": 225
        },
        {
            "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
        },
        {
            "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-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-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
        }
    ]
}