GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=10
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=nsites&page=11",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=9",
    "results": [
        {
            "id": "jvasp-25296",
            "created_at": "2022-09-04T14:37:28.230991Z",
            "updated_at": "2022-09-04T14:37:28.231014Z",
            "structure_string": "Rb1\n1.0\n5.417859 -0.000000 1.176917\n2.708930 3.922585 0.588459\n1.876250 -0.000000 4.421645\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.663668339431285,
            "density_atomic": 0.011722362014083615,
            "volume": 85.30703955385174,
            "volume_molar": 51.37310000121828,
            "formula_full": "Rb1",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.03106,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25162",
            "created_at": "2022-09-04T14:37:46.884701Z",
            "updated_at": "2022-09-04T14:37:46.884717Z",
            "structure_string": "Be1\n1.0\n2.041585 -0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.9145627710479485,
            "density_atomic": 0.12793534912067733,
            "volume": 7.8164479705818595,
            "volume_molar": 4.7071749922060295,
            "formula_full": "Be1",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1078399999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-891",
            "created_at": "2022-09-04T14:37:47.861064Z",
            "updated_at": "2022-09-04T14:37:47.861089Z",
            "structure_string": "H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.03807167989875114,
            "density_atomic": 0.02274669279909258,
            "volume": 43.962434839753605,
            "volume_molar": 26.474797075732425,
            "formula_full": "H1",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 2.50383,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25111",
            "created_at": "2022-09-04T14:37:48.932907Z",
            "updated_at": "2022-09-04T14:37:48.932934Z",
            "structure_string": "Br1\n1.0\n2.873514 0.000000 0.000000\n0.000000 2.873514 0.000000\n-1.436757 -1.436757 3.493364\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 4.599886787278769,
            "density_atomic": 0.034668058823875976,
            "volume": 28.844995477834413,
            "volume_molar": 17.37086229890823,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1415441049999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25150",
            "created_at": "2022-09-04T14:37:53.376551Z",
            "updated_at": "2022-09-04T14:37:53.376576Z",
            "structure_string": "Ca1\n1.0\n-0.000000 0.000000 -4.300413\n-2.166170 -2.166170 -2.150206\n-2.166170 2.166170 -2.150206\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.649035112184018,
            "density_atomic": 0.02477848587051847,
            "volume": 40.35759106611932,
            "volume_molar": 24.3039094134689,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 0.01449042,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25129",
            "created_at": "2022-09-04T14:37:53.620530Z",
            "updated_at": "2022-09-04T14:37:53.620546Z",
            "structure_string": "Er1\n1.0\n3.192280 0.000000 -1.128642\n-1.596140 2.764595 -1.128642\n0.000000 0.000000 3.385924\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Er"
            ],
            "chemical_system": "Er",
            "density": 9.294561221413684,
            "density_atomic": 0.033464959133519795,
            "volume": 29.882002724406778,
            "volume_molar": 17.99536265970811,
            "formula_full": "Er1",
            "formula_reduced": "Er",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1468100000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25324",
            "created_at": "2022-09-04T14:37:54.859132Z",
            "updated_at": "2022-09-04T14:37:54.859156Z",
            "structure_string": "Yb1\n1.0\n3.422333 -0.000000 -1.209977\n-1.711166 2.963827 -1.209977\n-0.000000 -0.000000 3.629933\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Yb"
            ],
            "chemical_system": "Yb",
            "density": 7.804083001736591,
            "density_atomic": 0.027159781758797002,
            "volume": 36.81914710806179,
            "volume_molar": 22.173008654789506,
            "formula_full": "Yb1",
            "formula_reduced": "Yb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0036407,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14750",
            "created_at": "2022-09-04T14:38:01.974920Z",
            "updated_at": "2022-09-04T14:38:01.974946Z",
            "structure_string": "Ta1\n1.0\n2.703961 0.000000 -0.955994\n-1.351981 2.341700 -0.955994\n-0.000000 -0.000000 2.867984\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.546044699914578,
            "density_atomic": 0.055067022746313414,
            "volume": 18.159688868724018,
            "volume_molar": 10.93602025252612,
            "formula_full": "Ta1",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 229
        },
        {
            "id": "jvasp-898",
            "created_at": "2022-09-04T14:38:03.354186Z",
            "updated_at": "2022-09-04T14:38:03.354197Z",
            "structure_string": "In1\n1.0\n2.880933 0.000244 -1.598464\n-0.887469 2.740836 -1.598465\n0.027159 0.037344 3.441382\nIn\n1\ndirect\n0.000000 0.000000 -0.000000 In\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.92844976394665,
            "density_atomic": 0.03633933681260294,
            "volume": 27.518388823573336,
            "volume_molar": 16.571961098396944,
            "formula_full": "In1",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0052699999999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-16333",
            "created_at": "2022-09-04T14:38:17.076000Z",
            "updated_at": "2022-09-04T14:38:17.076024Z",
            "structure_string": "Dy1\n1.0\n3.218949 -0.000000 -1.138071\n-1.609475 2.787692 -1.138071\n0.000000 0.000000 3.414211\nDy\n1\ndirect\n0.000000 0.000000 0.000000 Dy\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.80751153965893,
            "density_atomic": 0.03264004569567995,
            "volume": 30.637212010164383,
            "volume_molar": 18.450160321917245,
            "formula_full": "Dy1",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1518999999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25185",
            "created_at": "2022-09-04T14:38:29.247744Z",
            "updated_at": "2022-09-04T14:38:29.247773Z",
            "structure_string": "Li1\n1.0\n2.625027 -0.000000 1.515560\n0.875009 2.474899 1.515560\n0.000000 -0.000000 3.031121\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5852974250959837,
            "density_atomic": 0.050781493756110734,
            "volume": 19.692213167314836,
            "volume_molar": 11.85892795694954,
            "formula_full": "Li1",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00046,
            "spacegroup": 225
        },
        {
            "id": "jvasp-120329",
            "created_at": "2022-09-04T14:38:53.993795Z",
            "updated_at": "2022-09-04T14:38:53.993824Z",
            "structure_string": "Cd1\n1.0\n13.037367 0.000000 0.000000\n0.000000 13.037367 0.000000\n-0.000000 -0.000000 13.037367\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 0.08423415734708728,
            "density_atomic": 0.00045126362412882136,
            "volume": 2215.9995765901394,
            "volume_molar": 1334.5061374326222,
            "formula_full": "Cd1",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.8745099999999999,
            "spacegroup": 221
        }
    ]
}