GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4611
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=4612",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4610",
    "results": [
        {
            "id": "jvasp-25045",
            "created_at": "2022-09-04T14:37:42.063423Z",
            "updated_at": "2022-09-04T14:37:42.063432Z",
            "structure_string": "Yb2\n1.0\n3.765286 -0.000000 0.000000\n-1.882642 3.260832 -0.000000\n-0.000000 -0.000000 6.175987\nYb\n2\ndirect\n0.333334 0.666667 0.250000 Yb\n0.666668 0.333333 0.750000 Yb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Yb"
            ],
            "chemical_system": "Yb",
            "density": 7.5786671332468405,
            "density_atomic": 0.026375289103889442,
            "volume": 75.82855270788555,
            "volume_molar": 22.8325109016983,
            "formula_full": "Yb2",
            "formula_reduced": "Yb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0089307,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25117",
            "created_at": "2022-09-04T14:37:52.483405Z",
            "updated_at": "2022-09-04T14:37:52.483426Z",
            "structure_string": "Li3\n1.0\n-1.516891 -2.627333 -0.000000\n-3.033782 0.000000 -0.000000\n-1.516891 -0.875778 -7.437087\nLi\n3\ndirect\n0.777781 0.777780 0.666656 Li\n0.222218 0.222218 0.333345 Li\n0.000000 0.000000 0.000000 Li\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5832974041223048,
            "density_atomic": 0.05060796821468142,
            "volume": 59.27920258078444,
            "volume_molar": 11.899590069401306,
            "formula_full": "Li3",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy_above_hull": 9.00000000000345e-05,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25377",
            "created_at": "2022-09-04T14:37:56.889274Z",
            "updated_at": "2022-09-04T14:37:56.889284Z",
            "structure_string": "Mg4\n1.0\n3.189961 0.000000 -0.000000\n-1.594981 2.762587 0.000000\n-0.000000 -0.000000 10.405701\nMg\n4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666669 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333332 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7604838051691125,
            "density_atomic": 0.043620165744055105,
            "volume": 91.7007061245555,
            "volume_molar": 13.805864001836683,
            "formula_full": "Mg4",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0068799999999999,
            "spacegroup": 194
        },
        {
            "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-1002",
            "created_at": "2022-09-04T14:37:42.447438Z",
            "updated_at": "2022-09-04T14:37:42.447468Z",
            "structure_string": "Si2\n1.0\n3.364150 -0.000000 1.942293\n1.121383 3.171752 1.942293\n-0.000000 -0.000000 3.884586\nSi\n2\ndirect\n0.874999 0.875000 0.875000 Si\n0.125000 0.125000 0.125000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.2503078658459854,
            "density_atomic": 0.04825148466697366,
            "volume": 41.44950178846881,
            "volume_molar": 12.480736710101546,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 1.4000000003733248e-06,
            "spacegroup": 227
        },
        {
            "id": "jvasp-910",
            "created_at": "2022-09-04T14:37:56.822308Z",
            "updated_at": "2022-09-04T14:37:56.822330Z",
            "structure_string": "La4\n1.0\n1.869016 -3.237229 -0.000000\n1.869016 3.237229 0.000000\n0.000000 -0.000000 11.990051\nLa\n4\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.000000 0.500000 La\n0.666668 0.333334 0.750000 La\n0.333334 0.666668 0.250000 La\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "La"
            ],
            "chemical_system": "La",
            "density": 6.359031400686898,
            "density_atomic": 0.027569095878967467,
            "volume": 145.08999560814797,
            "volume_molar": 21.843809410501223,
            "formula_full": "La4",
            "formula_reduced": "La",
            "formula_anonymous": "A",
            "energy_above_hull": 4.999999999810711e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25124",
            "created_at": "2022-09-04T14:37:52.562424Z",
            "updated_at": "2022-09-04T14:37:52.562449Z",
            "structure_string": "Si2\n1.0\n2.731822 -0.000000 0.000000\n-1.365912 2.365828 -0.000000\n-0.000000 -0.000000 4.752008\nSi\n2\ndirect\n0.333333 0.666667 0.250000 Si\n0.666667 0.333333 0.750000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.0370261006835046,
            "density_atomic": 0.06512043109943003,
            "volume": 30.712327394551064,
            "volume_molar": 9.247697931859529,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6958699999999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-934",
            "created_at": "2022-09-04T14:37:47.325221Z",
            "updated_at": "2022-09-04T14:37:47.325243Z",
            "structure_string": "Nb1\n1.0\n2.710013 -0.000000 -0.958134\n-1.355006 2.346940 -0.958134\n-0.000000 -0.000000 2.874403\nNb\n1\ndirect\n-0.000000 -0.000000 -0.000000 Nb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Nb"
            ],
            "chemical_system": "Nb",
            "density": 8.43866249246351,
            "density_atomic": 0.054698948956260686,
            "volume": 18.2818869298501,
            "volume_molar": 11.009609644996154,
            "formula_full": "Nb1",
            "formula_reduced": "Nb",
            "formula_anonymous": "A",
            "energy_above_hull": 5.999999999062311e-07,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25307",
            "created_at": "2022-09-04T14:37:47.311609Z",
            "updated_at": "2022-09-04T14:37:47.311633Z",
            "structure_string": "N4\n1.0\n3.604492 -0.000000 -0.000000\n-1.802246 3.121581 -0.000000\n-0.000000 0.000000 7.432459\nN\n4\ndirect\n0.333332 0.666667 0.324664 N\n0.333332 0.666667 0.175336 N\n0.666666 0.333333 0.824664 N\n0.666666 0.333333 0.675336 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 1.112483859939323,
            "density_atomic": 0.04783092662867017,
            "volume": 83.62790106605156,
            "volume_molar": 12.590474792077915,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0116932499999995,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25325",
            "created_at": "2022-09-04T14:37:52.594083Z",
            "updated_at": "2022-09-04T14:37:52.594108Z",
            "structure_string": "Ho1\n1.0\n3.205369 -0.000000 -1.133269\n-1.602684 2.775931 -1.133269\n-0.000000 -0.000000 3.399807\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ho"
            ],
            "chemical_system": "Ho",
            "density": 9.053335941934845,
            "density_atomic": 0.03305666502601822,
            "volume": 30.251085498580107,
            "volume_molar": 18.217629501524417,
            "formula_full": "Ho1",
            "formula_reduced": "Ho",
            "formula_anonymous": "A",
            "energy_above_hull": 0.14826,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25295",
            "created_at": "2022-09-04T14:37:54.532710Z",
            "updated_at": "2022-09-04T14:37:54.532729Z",
            "structure_string": "I1\n1.0\n2.704406 -0.000526 -1.294211\n-0.796357 3.193689 -1.661903\n0.422280 0.241825 4.351191\nI\n1\ndirect\n0.017320 0.995438 0.003323 I\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 5.182546525771594,
            "density_atomic": 0.0245933217988547,
            "volume": 40.661444931223954,
            "volume_molar": 24.486894488081916,
            "formula_full": "I1",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0707462749999999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-25134",
            "created_at": "2022-09-04T14:37:48.564690Z",
            "updated_at": "2022-09-04T14:37:48.564714Z",
            "structure_string": "Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503144\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Th"
            ],
            "chemical_system": "Th",
            "density": 11.642775453796352,
            "density_atomic": 0.03021678109361221,
            "volume": 33.094193484805,
            "volume_molar": 19.929789150417065,
            "formula_full": "Th1",
            "formula_reduced": "Th",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1413600000000006,
            "spacegroup": 229
        }
    ]
}