GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4584
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=-formula_anonymous&page=4585",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4583",
    "results": [
        {
            "id": "jvasp-879",
            "created_at": "2022-09-04T14:37:56.004447Z",
            "updated_at": "2022-09-04T14:37:56.004476Z",
            "structure_string": "F8\n1.0\n4.385374 0.000000 0.000000\n0.000000 4.385374 0.000000\n0.000000 0.000000 4.385374\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.749999 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.749999 F\n0.000000 0.749999 0.500000 F\n0.000000 0.250000 0.500000 F\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 2.9925145629586996,
            "density_atomic": 0.09485715057734412,
            "volume": 84.33734253357107,
            "volume_molar": 6.34864185076875,
            "formula_full": "F8",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6403402825,
            "spacegroup": 223
        },
        {
            "id": "jvasp-17530",
            "created_at": "2022-09-04T14:37:56.011661Z",
            "updated_at": "2022-09-04T14:37:56.011678Z",
            "structure_string": "Sr6\n1.0\n6.951379 -0.000000 -0.000000\n-3.475689 6.020071 0.000000\n-0.000000 -0.000000 7.437139\nSr\n6\ndirect\n0.333324 0.000000 0.000000 Sr\n-0.000000 0.333324 0.000000 Sr\n0.666676 0.666676 0.000000 Sr\n-0.000000 0.333324 0.500000 Sr\n0.333324 0.000000 0.500000 Sr\n0.666676 0.666676 0.500000 Sr\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.804949956151015,
            "density_atomic": 0.019278479190292953,
            "volume": 311.22786920978206,
            "volume_molar": 31.237633946936292,
            "formula_full": "Sr6",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2163999999999999,
            "spacegroup": 191
        },
        {
            "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-1056",
            "created_at": "2022-09-04T14:37:56.210391Z",
            "updated_at": "2022-09-04T14:37:56.210421Z",
            "structure_string": "Zn2\n1.0\n1.314649 -2.277040 0.000000\n1.314649 2.277040 0.000000\n0.000000 0.000000 5.206268\nZn\n2\ndirect\n0.333333 0.666667 0.250000 Zn\n0.666667 0.333333 0.750000 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 6.969146780714117,
            "density_atomic": 0.06416423260570397,
            "volume": 31.17001355397192,
            "volume_molar": 9.385510455656338,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "energy_above_hull": 3.999999997894577e-07,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25381",
            "created_at": "2022-09-04T14:37:54.825903Z",
            "updated_at": "2022-09-04T14:37:54.825940Z",
            "structure_string": "Ho4\n1.0\n3.496475 0.000000 0.000000\n-1.748239 3.028036 0.000000\n0.000000 -0.000000 11.264007\nHo\n4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333334 0.666666 0.250000 Ho\n0.000000 0.000000 0.500000 Ho\n0.666669 0.333334 0.750000 Ho\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ho"
            ],
            "chemical_system": "Ho",
            "density": 9.185974113206404,
            "density_atomic": 0.03354096999663996,
            "volume": 119.25713538996362,
            "volume_molar": 17.954581398818462,
            "formula_full": "Ho4",
            "formula_reduced": "Ho",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00261,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16490",
            "created_at": "2022-09-04T14:37:56.417120Z",
            "updated_at": "2022-09-04T14:37:56.417148Z",
            "structure_string": "W8\n1.0\n5.081963 0.000000 0.000000\n0.000000 5.081963 -0.000000\n0.000000 -0.000000 5.081963\nW\n8\ndirect\n0.250000 0.000000 0.500000 W\n0.750000 0.000000 0.500000 W\n0.000000 0.500000 0.250000 W\n0.000000 0.500000 0.750000 W\n0.500000 0.750000 0.000000 W\n0.500000 0.250000 0.000000 W\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.60735311811711,
            "density_atomic": 0.06095305683586289,
            "volume": 131.24854462250772,
            "volume_molar": 9.87996512827353,
            "formula_full": "W8",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6537699999999997,
            "spacegroup": 223
        },
        {
            "id": "jvasp-25064",
            "created_at": "2022-09-04T14:37:56.299556Z",
            "updated_at": "2022-09-04T14:37:56.299579Z",
            "structure_string": "Si1\n1.0\n1.571935 1.571935 1.571935\n1.571935 -1.571935 -1.571935\n-1.571935 1.571935 -1.571935\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.001701584528449,
            "density_atomic": 0.06436299680544148,
            "volume": 15.536877548179303,
            "volume_molar": 9.356526356601945,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6971699999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-981",
            "created_at": "2022-09-04T14:37:56.305340Z",
            "updated_at": "2022-09-04T14:37:56.305357Z",
            "structure_string": "Re2\n1.0\n1.393626 -2.413831 0.000000\n1.393626 2.413831 0.000000\n0.000000 0.000000 4.489012\nRe\n2\ndirect\n0.333334 0.666668 0.250000 Re\n0.666668 0.333334 0.750000 Re\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.475816730347262,
            "density_atomic": 0.06622106073817143,
            "volume": 30.201871998210855,
            "volume_molar": 9.093996219436411,
            "formula_full": "Re2",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "energy_above_hull": 7.999999999341867e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25065",
            "created_at": "2022-09-04T14:37:54.706740Z",
            "updated_at": "2022-09-04T14:37:54.706765Z",
            "structure_string": "Li2\n1.0\n3.031077 -0.000000 0.000000\n-1.515538 2.624990 0.000000\n-0.000000 -0.000000 4.954373\nLi\n2\ndirect\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5847736768050592,
            "density_atomic": 0.050736052379769477,
            "volume": 39.41970070965713,
            "volume_molar": 11.869549319531357,
            "formula_full": "Li2",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00063,
            "spacegroup": 194
        },
        {
            "id": "jvasp-916",
            "created_at": "2022-09-04T14:37:54.959979Z",
            "updated_at": "2022-09-04T14:37:54.959996Z",
            "structure_string": "Lu2\n1.0\n1.741394 -3.016182 0.000000\n1.741394 3.016182 0.000000\n0.000000 0.000000 5.413231\nLu\n2\ndirect\n0.333332 0.666666 0.250000 Lu\n0.666666 0.333332 0.750000 Lu\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Lu"
            ],
            "chemical_system": "Lu",
            "density": 10.218663428977901,
            "density_atomic": 0.035171334920090926,
            "volume": 56.86448935031863,
            "volume_molar": 17.122297955656986,
            "formula_full": "Lu2",
            "formula_reduced": "Lu",
            "formula_anonymous": "A",
            "energy_above_hull": 4.2499999999279225e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25255",
            "created_at": "2022-09-04T14:37:56.442900Z",
            "updated_at": "2022-09-04T14:37:56.442920Z",
            "structure_string": "Si8\n1.0\n5.468359 0.018970 -1.986578\n-2.840820 4.672585 -1.986578\n0.010624 0.018970 5.818018\nSi\n8\ndirect\n0.018607 0.716420 0.520512 Si\n0.981393 0.283582 0.479488 Si\n0.713630 0.713630 0.713630 Si\n0.283581 0.479489 0.981393 Si\n0.479489 0.981394 0.283581 Si\n0.716419 0.520512 0.018607 Si\n0.286370 0.286371 0.286370 Si\n0.520511 0.018607 0.716419 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.4975799518775896,
            "density_atomic": 0.05355353486588682,
            "volume": 149.38322969780165,
            "volume_molar": 11.245085455294673,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1748500000000001,
            "spacegroup": 148
        },
        {
            "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
        }
    ]
}