GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4631
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=4632",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4630",
    "results": [
        {
            "id": "jvasp-25386",
            "created_at": "2022-09-04T14:37:55.640929Z",
            "updated_at": "2022-09-04T14:37:55.640963Z",
            "structure_string": "Na1\n1.0\n0.000000 -3.709833 0.000000\n-3.709833 0.000000 0.000000\n1.854915 1.854915 -2.651031\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0463095370918079,
            "density_atomic": 0.027407944970358606,
            "volume": 36.48577086248127,
            "volume_molar": 21.97224478709688,
            "formula_full": "Na1",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0112099999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25069",
            "created_at": "2022-09-04T14:37:46.954303Z",
            "updated_at": "2022-09-04T14:37:46.954330Z",
            "structure_string": "Sn1\n1.0\n2.417553 2.417553 0.000000\n2.417553 -0.000000 -2.417553\n0.000000 2.417553 -2.417553\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 6.9755490212541975,
            "density_atomic": 0.03538685712980371,
            "volume": 28.259079248882337,
            "volume_molar": 17.01801529847645,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0635417,
            "spacegroup": 225
        },
        {
            "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-25114",
            "created_at": "2022-09-04T14:37:47.080217Z",
            "updated_at": "2022-09-04T14:37:47.080237Z",
            "structure_string": "K1\n1.0\n4.011512 0.000000 2.316047\n1.337171 3.782090 2.316047\n0.000000 0.000000 4.632095\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.9238246780636085,
            "density_atomic": 0.014229268921624029,
            "volume": 70.27767944425545,
            "volume_molar": 42.32220778994649,
            "formula_full": "K1",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0002899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25163",
            "created_at": "2022-09-04T14:37:47.104315Z",
            "updated_at": "2022-09-04T14:37:47.104337Z",
            "structure_string": "Sm1\n1.0\n3.212837 -0.000000 -1.586185\n-0.783102 3.115938 -1.586185\n-0.239814 -0.307543 3.561165\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.678579186433224,
            "density_atomic": 0.03075384724227668,
            "volume": 32.516256978259314,
            "volume_molar": 19.581747651140986,
            "formula_full": "Sm1",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00855,
            "spacegroup": 225
        },
        {
            "id": "jvasp-901",
            "created_at": "2022-09-04T14:37:47.560661Z",
            "updated_at": "2022-09-04T14:37:47.560691Z",
            "structure_string": "Ir1\n1.0\n2.378164 0.000000 1.373034\n0.792722 2.242154 1.373034\n0.000000 0.000000 2.746067\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ir"
            ],
            "chemical_system": "Ir",
            "density": 21.79829492268868,
            "density_atomic": 0.06829385558914637,
            "volume": 14.64260571281797,
            "volume_molar": 8.817983269576995,
            "formula_full": "Ir1",
            "formula_reduced": "Ir",
            "formula_anonymous": "A",
            "energy_above_hull": 1.0999999995320309e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25227",
            "created_at": "2022-09-04T14:37:44.860547Z",
            "updated_at": "2022-09-04T14:37:44.860572Z",
            "structure_string": "Bi1\n1.0\n3.257319 -0.000000 -1.151637\n-1.628661 2.820921 -1.151637\n0.000000 -0.000000 3.454910\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 10.931171262550068,
            "density_atomic": 0.03150010816205373,
            "volume": 31.74592273954917,
            "volume_molar": 19.117841529364988,
            "formula_full": "Bi1",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1396642999999999,
            "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-25082",
            "created_at": "2022-09-04T14:37:55.387784Z",
            "updated_at": "2022-09-04T14:37:55.387809Z",
            "structure_string": "U1\n1.0\n2.818002 -0.000000 -0.996313\n-1.409001 2.440461 -0.996313\n0.000000 0.000000 2.988941\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.228627848100484,
            "density_atomic": 0.048648503899351624,
            "volume": 20.5556167167831,
            "volume_molar": 12.378881727707688,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2473700000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25348",
            "created_at": "2022-09-04T14:37:54.239825Z",
            "updated_at": "2022-09-04T14:37:54.239850Z",
            "structure_string": "Tc1\n1.0\n2.372613 0.000000 1.369829\n0.790871 2.236922 1.369829\n0.000000 0.000000 2.739658\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tc"
            ],
            "chemical_system": "Tc",
            "density": 11.191829228839788,
            "density_atomic": 0.06877425612372146,
            "volume": 14.540324481315361,
            "volume_molar": 8.75638807225551,
            "formula_full": "Tc1",
            "formula_reduced": "Tc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0723114999999996,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25062",
            "created_at": "2022-09-04T14:37:54.436675Z",
            "updated_at": "2022-09-04T14:37:54.436700Z",
            "structure_string": "Cu1\n1.0\n1.477925 1.477925 1.371772\n1.477925 -1.477925 -1.371772\n1.477925 1.477925 -1.371772\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.804214187710343,
            "density_atomic": 0.08343596314150914,
            "volume": 11.98523948604727,
            "volume_molar": 7.217679922728672,
            "formula_full": "Cu1",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.03479045,
            "spacegroup": 139
        },
        {
            "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
        }
    ]
}