GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4615
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=4616",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4614",
    "results": [
        {
            "id": "jvasp-25127",
            "created_at": "2022-09-04T14:37:52.034840Z",
            "updated_at": "2022-09-04T14:37:52.034872Z",
            "structure_string": "Ca1\n1.0\n3.433754 -0.000000 -0.000000\n0.000000 3.433754 0.000000\n0.000000 0.000000 3.433754\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.643794804229309,
            "density_atomic": 0.02469974473538221,
            "volume": 40.48624836869294,
            "volume_molar": 24.381388652058927,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3793004200000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25335",
            "created_at": "2022-09-04T14:38:01.817819Z",
            "updated_at": "2022-09-04T14:38:01.817854Z",
            "structure_string": "S6\n1.0\n5.751958 -0.010119 -2.709717\n-4.268983 3.854984 -2.709717\n-0.003903 -0.010119 6.358268\nS\n6\ndirect\n0.257212 0.149093 0.914539 S\n0.914539 0.257211 0.149093 S\n0.149093 0.914538 0.257210 S\n0.742789 0.850906 0.085460 S\n0.085461 0.742788 0.850906 S\n0.850907 0.085461 0.742789 S\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.275499211843095,
            "density_atomic": 0.04273624374777412,
            "volume": 140.39605435170012,
            "volume_molar": 14.09141335757581,
            "formula_full": "S6",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0332400000000001,
            "spacegroup": 148
        },
        {
            "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-25168",
            "created_at": "2022-09-04T14:37:52.169339Z",
            "updated_at": "2022-09-04T14:37:52.169370Z",
            "structure_string": "Bi2\n1.0\n3.202406 0.183258 1.046422\n1.352283 4.581580 0.504938\n0.209400 0.034297 4.798904\nBi\n2\ndirect\n0.874589 0.249979 0.249978 Bi\n0.125410 0.750022 0.750021 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 10.172190460477964,
            "density_atomic": 0.029312970408563243,
            "volume": 68.2291822399458,
            "volume_molar": 20.54428696943228,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0405443,
            "spacegroup": 141
        },
        {
            "id": "jvasp-25072",
            "created_at": "2022-09-04T14:37:51.388332Z",
            "updated_at": "2022-09-04T14:37:51.388351Z",
            "structure_string": "Te4\n1.0\n3.205283 0.043365 0.000000\n-0.059362 4.536869 0.000000\n0.000000 0.000000 9.095034\nTe\n4\ndirect\n0.500095 0.511418 0.760074 Te\n0.499905 0.488581 0.260075 Te\n0.499816 0.995711 0.009925 Te\n0.500184 0.004289 0.509925 Te\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.4070180009455635,
            "density_atomic": 0.030238216510095454,
            "volume": 132.28293403695102,
            "volume_molar": 19.91566122290785,
            "formula_full": "Te4",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0383299999999999,
            "spacegroup": 51
        },
        {
            "id": "jvasp-16539",
            "created_at": "2022-09-04T14:37:49.614983Z",
            "updated_at": "2022-09-04T14:37:49.615007Z",
            "structure_string": "Tb1\n1.0\n3.237444 0.000000 -1.144609\n-1.618722 2.803709 -1.144609\n-0.000000 -0.000000 3.433828\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tb"
            ],
            "chemical_system": "Tb",
            "density": 8.466980035798752,
            "density_atomic": 0.032083834080158226,
            "volume": 31.16834470286814,
            "volume_molar": 18.77001590568723,
            "formula_full": "Tb1",
            "formula_reduced": "Tb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.14642,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25313",
            "created_at": "2022-09-04T14:37:49.877966Z",
            "updated_at": "2022-09-04T14:37:49.877998Z",
            "structure_string": "C60\n1.0\n8.096775 -0.002840 5.432760\n2.895645 7.561284 5.432760\n-0.004131 -0.002840 9.750520\nC\n60\ndirect\n0.874075 0.026906 0.715831 C\n0.916940 0.471918 0.645318 C\n0.528082 0.354682 0.083060 C\n0.054609 0.208886 0.543877 C\n0.428190 0.750380 0.750380 C\n0.750381 0.750380 0.428189 C\n0.456123 0.791113 0.945392 C\n0.874075 0.715831 0.026906 C\n0.263618 0.693714 0.263618 C\n0.054609 0.543877 0.208887 C\n0.945392 0.791113 0.456123 C\n0.354683 0.528082 0.083060 C\n0.263618 0.263618 0.693714 C\n0.026907 0.874075 0.715831 C\n0.471918 0.645317 0.916940 C\n0.083060 0.354682 0.528082 C\n0.888439 0.196256 0.630348 C\n0.284170 0.973094 0.125925 C\n0.208887 0.543877 0.054608 C\n0.111561 0.803743 0.369652 C\n0.630348 0.888439 0.196256 C\n0.369652 0.111560 0.803744 C\n0.125925 0.284169 0.973094 C\n0.803744 0.369652 0.111561 C\n0.791113 0.456123 0.945392 C\n0.715831 0.874075 0.026906 C\n0.543877 0.208886 0.054609 C\n0.803743 0.111560 0.369652 C\n0.750380 0.428189 0.750380 C\n0.693714 0.263618 0.263618 C\n0.196257 0.630348 0.888440 C\n0.249620 0.249620 0.571811 C\n0.026907 0.715831 0.874075 C\n0.471919 0.916940 0.645318 C\n0.715831 0.026906 0.874076 C\n0.528082 0.083060 0.354682 C\n0.249620 0.571810 0.249620 C\n0.916940 0.645317 0.471918 C\n0.888440 0.630348 0.196256 C\n0.571811 0.249620 0.249620 C\n0.196257 0.888439 0.630348 C\n0.791114 0.945391 0.456123 C\n0.736383 0.736382 0.306286 C\n0.306286 0.736382 0.736382 C\n0.645318 0.471918 0.916940 C\n0.083060 0.528082 0.354682 C\n0.973094 0.284169 0.125925 C\n0.543877 0.054608 0.208887 C\n0.208887 0.054608 0.543877 C\n0.973094 0.125925 0.284169 C\n0.354682 0.083060 0.528082 C\n0.945391 0.456123 0.791114 C\n0.456123 0.945391 0.791113 C\n0.736382 0.306286 0.736383 C\n0.645318 0.916940 0.471918 C\n0.125925 0.973094 0.284169 C\n0.630348 0.196256 0.888440 C\n0.284169 0.125925 0.973094 C\n0.111561 0.369652 0.803744 C\n0.369652 0.803743 0.111560 C\n",
            "nsites": 60,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.0035173650922835,
            "density_atomic": 0.10045595670410223,
            "volume": 597.2766769494101,
            "volume_molar": 5.9948070354239915,
            "formula_full": "C60",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4254100000000003,
            "spacegroup": 166
        },
        {
            "id": "jvasp-1029",
            "created_at": "2022-09-04T14:37:48.719798Z",
            "updated_at": "2022-09-04T14:37:48.719819Z",
            "structure_string": "Ti3\n1.0\n2.273420 -3.937680 0.000000\n2.273420 3.937680 0.000000\n0.000000 0.000000 2.820165\nTi\n3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.500001 Ti\n0.666667 0.333333 0.500001 Ti\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.722608576696943,
            "density_atomic": 0.059415074295611964,
            "volume": 50.49223678613765,
            "volume_molar": 10.135711907112366,
            "formula_full": "Ti3",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy_above_hull": 1.66666666689963e-06,
            "spacegroup": 191
        },
        {
            "id": "jvasp-25243",
            "created_at": "2022-09-04T14:37:59.992694Z",
            "updated_at": "2022-09-04T14:37:59.992718Z",
            "structure_string": "C8\n1.0\n3.976946 0.000000 -1.406063\n-1.988473 3.444136 -1.406063\n0.000000 0.000000 4.218188\nC\n8\ndirect\n0.000000 0.325783 0.000000 C\n0.674219 0.674218 0.674219 C\n-0.000000 -0.000000 0.325783 C\n0.325783 -0.000000 0.000000 C\n-0.000000 -0.000000 0.674217 C\n0.325784 0.325783 0.325784 C\n0.000001 0.674218 0.000001 C\n0.674218 -0.000000 0.000001 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.7615409375611844,
            "density_atomic": 0.13846310578270152,
            "volume": 57.77712376721407,
            "volume_molar": 4.349274650426308,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7828200000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25361",
            "created_at": "2022-09-04T14:37:59.671091Z",
            "updated_at": "2022-09-04T14:37:59.671101Z",
            "structure_string": "Cr2\n1.0\n2.477264 0.000000 0.000000\n-1.238632 2.145373 -0.000000\n-0.000000 -0.000000 4.444475\nCr\n2\ndirect\n0.333332 0.666666 0.250000 Cr\n0.666666 0.333332 0.750001 Cr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.310621405472459,
            "density_atomic": 0.08467094870968878,
            "volume": 23.620852612120817,
            "volume_molar": 7.1124049650702625,
            "formula_full": "Cr2",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3920300000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-30499",
            "created_at": "2022-09-04T14:38:00.161240Z",
            "updated_at": "2022-09-04T14:38:00.161248Z",
            "structure_string": "C4\n1.0\n-2.464580 -0.000017 -0.000540\n1.232304 2.134381 0.000540\n-0.005365 -0.003097 -24.101890\nC\n4\ndirect\n0.000342 0.999659 0.515670 C\n0.999661 0.000337 0.655276 C\n0.666328 0.333671 0.655296 C\n0.333674 0.666326 0.515648 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 0.6292354759253714,
            "density_atomic": 0.03154973988624889,
            "volume": 126.7839295798258,
            "volume_molar": 19.087766750890967,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0381200000000001,
            "spacegroup": 164
        },
        {
            "id": "jvasp-25341",
            "created_at": "2022-09-04T14:37:50.630920Z",
            "updated_at": "2022-09-04T14:37:50.630945Z",
            "structure_string": "Ag4\n1.0\n2.913285 0.000000 0.000000\n-1.456643 2.522979 0.000000\n0.000000 -0.000000 9.545856\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333334 0.666667 0.250000 Ag\n0.666668 0.333333 0.750000 Ag\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.211535073683951,
            "density_atomic": 0.0570096669923603,
            "volume": 70.16353911584905,
            "volume_molar": 10.563367719385225,
            "formula_full": "Ag4",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0016999999999999,
            "spacegroup": 194
        }
    ]
}