GET /third-parties/JarvisStructure/?format=api&ordering=nelements&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=nelements&page=11",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=9",
    "results": [
        {
            "id": "jvasp-106496",
            "created_at": "2022-09-04T14:36:46.496448Z",
            "updated_at": "2022-09-04T14:36:46.496473Z",
            "structure_string": "Cd1\n1.0\n2.775527 -0.035268 1.311652\n0.816469 2.652955 1.311652\n-0.048395 -0.035268 3.069468\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.133027624531897,
            "density_atomic": 0.04357068007296914,
            "volume": 22.951213943075246,
            "volume_molar": 13.821544097807376,
            "formula_full": "Cd1",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-15716",
            "created_at": "2022-09-04T14:36:46.589659Z",
            "updated_at": "2022-09-04T14:36:46.589679Z",
            "structure_string": "Ti1\n1.0\n2.502046 -0.000000 1.444556\n0.834016 2.358952 1.444556\n0.000000 0.000000 2.889114\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.661291192858303,
            "density_atomic": 0.058643641123199135,
            "volume": 17.05214718675449,
            "volume_molar": 10.269043061887354,
            "formula_full": "Ti1",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0651400000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-30458",
            "created_at": "2022-09-04T14:38:04.783029Z",
            "updated_at": "2022-09-04T14:38:04.783058Z",
            "structure_string": "C2\n1.0\n0.000000 -2.465655 -0.000000\n2.134054 -1.232827 0.000219\n0.000389 -1.232827 3.373827\nC\n2\ndirect\n0.166685 0.666623 0.500005 C\n0.833311 0.333376 0.499996 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.2469162988433227,
            "density_atomic": 0.11265993016434366,
            "volume": 17.752540739928406,
            "volume_molar": 5.345414959174171,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0025399999999997,
            "spacegroup": 69
        },
        {
            "id": "jvasp-102580",
            "created_at": "2022-09-04T14:36:54.807047Z",
            "updated_at": "2022-09-04T14:36:54.807074Z",
            "structure_string": "Xe3\n1.0\n4.285788 0.016791 10.062584\n2.067197 3.754325 10.062584\n0.028287 0.016791 10.937219\nXe\n3\ndirect\n0.000000 0.000000 0.000000 Xe\n0.222244 0.222243 0.222243 Xe\n0.777758 0.777755 0.777755 Xe\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 3.7553737380096672,
            "density_atomic": 0.01722512949244588,
            "volume": 174.1641478698698,
            "volume_molar": 34.96136712726033,
            "formula_full": "Xe3",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-85848",
            "created_at": "2022-09-04T14:35:42.560985Z",
            "updated_at": "2022-09-04T14:35:42.561008Z",
            "structure_string": "Ge8\n1.0\n5.766013 -0.328812 0.000000\n-3.073081 4.889906 -0.000000\n-0.000000 0.000000 5.824158\nGe\n8\ndirect\n0.217840 0.782161 0.000000 Ge\n0.282160 0.717841 0.500000 Ge\n0.782160 0.217840 0.000000 Ge\n0.717840 0.282161 0.500000 Ge\n0.000013 0.000013 0.273834 Ge\n0.499987 0.499988 0.773834 Ge\n0.500013 0.500013 0.226166 Ge\n0.999988 0.999988 0.726166 Ge\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.094747234739133,
            "density_atomic": 0.05052784382833664,
            "volume": 158.32854509246843,
            "volume_molar": 11.918459810910651,
            "formula_full": "Ge8",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2492299999999999,
            "spacegroup": 69
        },
        {
            "id": "jvasp-102478",
            "created_at": "2022-09-04T14:36:55.711434Z",
            "updated_at": "2022-09-04T14:36:55.711453Z",
            "structure_string": "Dy4\n1.0\n3.516726 0.000000 0.000000\n-1.758363 3.045574 0.000000\n-0.000000 -0.000000 11.330441\nDy\n4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333334 0.666666 0.250000 Dy\n0.000000 0.000000 0.500000 Dy\n0.666668 0.333333 0.750000 Dy\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.894221726451192,
            "density_atomic": 0.03296138781898417,
            "volume": 121.35411354543129,
            "volume_molar": 18.270288839390247,
            "formula_full": "Dy4",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14677",
            "created_at": "2022-09-04T14:37:04.599473Z",
            "updated_at": "2022-09-04T14:37:04.599492Z",
            "structure_string": "Sc1\n1.0\n2.845032 -0.148506 -1.525263\n-1.790939 2.684069 -0.176052\n-0.099091 0.148506 3.226579\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.129677251726288,
            "density_atomic": 0.04192408987227065,
            "volume": 23.852634679647945,
            "volume_molar": 14.364392353769743,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0462899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8006",
            "created_at": "2022-09-04T14:37:04.733694Z",
            "updated_at": "2022-09-04T14:37:04.733729Z",
            "structure_string": "C8\n1.0\n3.661950 0.000000 -1.294695\n-1.830975 3.171342 -1.294695\n0.000000 -0.000000 3.884084\nC\n8\ndirect\n0.187070 0.187070 0.187070 C\n-0.000001 0.312929 0.500000 C\n0.500000 0.000000 0.312930 C\n0.312929 0.500000 0.000001 C\n0.812928 0.812929 0.812930 C\n-0.000001 0.687070 0.500000 C\n0.500000 0.000000 0.687070 C\n0.687070 0.500000 0.000001 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.5372300087757456,
            "density_atomic": 0.17735599940640417,
            "volume": 45.1070165473699,
            "volume_molar": 3.395510036398884,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.80044,
            "spacegroup": 206
        },
        {
            "id": "jvasp-8154",
            "created_at": "2022-09-04T14:37:05.551893Z",
            "updated_at": "2022-09-04T14:37:05.551912Z",
            "structure_string": "S6\n1.0\n5.751996 -0.010119 -2.709735\n-4.269011 3.855010 -2.709735\n-0.003903 -0.010119 6.358310\nS\n6\ndirect\n0.257204 0.149085 0.914531 S\n0.914531 0.257203 0.149086 S\n0.149085 0.914530 0.257205 S\n0.742797 0.850915 0.085471 S\n0.085470 0.742796 0.850916 S\n0.850916 0.085469 0.742797 S\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.2754537368108756,
            "density_atomic": 0.042735389679334435,
            "volume": 140.3988601723555,
            "volume_molar": 14.091694975024712,
            "formula_full": "S6",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0332400000000001,
            "spacegroup": 148
        },
        {
            "id": "jvasp-8067",
            "created_at": "2022-09-04T14:37:05.775960Z",
            "updated_at": "2022-09-04T14:37:05.775993Z",
            "structure_string": "C4\n1.0\n1.255954 -2.175376 -0.000000\n1.255954 2.175376 0.000000\n0.000000 0.000000 4.183396\nC\n4\ndirect\n0.333331 0.666666 0.937238 C\n0.666666 0.333331 0.437237 C\n0.666666 0.333331 0.062763 C\n0.333331 0.666666 0.562764 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.4898789998118076,
            "density_atomic": 0.17498182936462978,
            "volume": 22.859516411071116,
            "volume_molar": 3.441580638325007,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1301699999999996,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14607",
            "created_at": "2022-09-04T14:37:14.412635Z",
            "updated_at": "2022-09-04T14:37:14.412658Z",
            "structure_string": "Pt1\n1.0\n2.435265 0.000000 1.406001\n0.811755 2.295990 1.406001\n0.000000 0.000000 2.812002\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pt"
            ],
            "chemical_system": "Pt",
            "density": 20.603400504227608,
            "density_atomic": 0.06360161674662804,
            "volume": 15.722870756316377,
            "volume_molar": 9.468534084582489,
            "formula_full": "Pt1",
            "formula_reduced": "Pt",
            "formula_anonymous": "A",
            "energy_above_hull": 1.3999999999292356e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78544",
            "created_at": "2022-09-04T14:37:15.900599Z",
            "updated_at": "2022-09-04T14:37:15.900627Z",
            "structure_string": "Na1\n1.0\n3.419244 -0.000000 0.000000\n0.000000 3.419244 0.000000\n-0.000000 0.000000 3.419244\nNa\n1\ndirect\n0.499999 0.499999 0.499999 Na\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 0.9549781384902157,
            "density_atomic": 0.025015530624317255,
            "volume": 39.97516642832728,
            "volume_molar": 24.073607913581334,
            "formula_full": "Na1",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1467299999999999,
            "spacegroup": 221
        }
    ]
}