GET /third-parties/JarvisStructure/?format=api&ordering=density&page=3490
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=density&page=3491",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3489",
    "results": [
        {
            "id": "jvasp-17704",
            "created_at": "2022-09-04T14:38:13.916000Z",
            "updated_at": "2022-09-04T14:38:13.916029Z",
            "structure_string": "Np1 Si3\n1.0\n4.057239 0.000000 -0.000000\n0.000000 4.057239 -0.000000\n0.000000 0.000000 4.057239\nNp Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.000000 0.500000 Si\n0.000000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Np",
                "Si"
            ],
            "chemical_system": "Np-Si",
            "density": 7.987470121130343,
            "density_atomic": 0.059891917396054664,
            "volume": 66.78697516976635,
            "volume_molar": 10.055014135173947,
            "formula_full": "Np1 Si3",
            "formula_reduced": "NpSi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.074623949999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123411",
            "created_at": "2022-09-04T14:38:54.254466Z",
            "updated_at": "2022-09-04T14:38:54.254494Z",
            "structure_string": "Zr1 Mo1\n1.0\n1.639230 -2.839227 0.000000\n1.639230 2.839227 0.000000\n0.000000 -0.000000 4.180062\nZr Mo\n1 1\ndirect\n0.333333 0.666667 0.750000 Zr\n0.666667 0.333333 0.250000 Mo\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Mo"
            ],
            "chemical_system": "Mo-Zr",
            "density": 7.987643742648293,
            "density_atomic": 0.05140167444122216,
            "volume": 38.90923830286893,
            "volume_molar": 11.715845496213008,
            "formula_full": "Zr1 Mo1",
            "formula_reduced": "ZrMo",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.6086452,
            "spacegroup": 187
        },
        {
            "id": "jvasp-56537",
            "created_at": "2022-09-04T14:37:35.610495Z",
            "updated_at": "2022-09-04T14:37:35.610518Z",
            "structure_string": "Ag3 Bi3 Te6\n1.0\n2.168844 -3.756548 -0.000000\n2.168844 3.756548 0.000000\n0.000000 -0.000000 21.894435\nAg Bi Te\n3 3 6\ndirect\n0.666666 0.333332 0.360278 Ag\n0.333332 0.666666 0.639723 Ag\n-0.000000 -0.000000 0.500000 Ag\n0.333332 0.666666 0.192464 Bi\n0.666666 0.333332 0.807536 Bi\n0.000000 0.000000 0.000000 Bi\n0.666666 0.333332 0.091462 Te\n0.333332 0.666666 0.908538 Te\n0.666666 0.333332 0.574754 Te\n0.333332 0.666666 0.425246 Te\n-0.000000 -0.000000 0.278826 Te\n-0.000000 -0.000000 0.721174 Te\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ag",
                "Bi",
                "Te"
            ],
            "chemical_system": "Ag-Bi-Te",
            "density": 7.987709894491007,
            "density_atomic": 0.03363568294812225,
            "volume": 356.76397647427325,
            "volume_molar": 17.90402403687835,
            "formula_full": "Ag3 Bi3 Te6",
            "formula_reduced": "AgBiTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5943992733333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-74490",
            "created_at": "2022-09-04T14:36:01.434172Z",
            "updated_at": "2022-09-04T14:36:01.434196Z",
            "structure_string": "Be1 Bi2 Cl1\n1.0\n5.356083 0.000000 0.000000\n0.000000 5.356083 0.000000\n0.000000 0.000000 3.350843\nBe Bi Cl\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n0.500000 0.500000 0.500000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Bi",
                "Cl"
            ],
            "chemical_system": "Be-Bi-Cl",
            "density": 7.98808446214313,
            "density_atomic": 0.041611302931000974,
            "volume": 96.12772776263986,
            "volume_molar": 14.472367688139427,
            "formula_full": "Be1 Bi2 Cl1",
            "formula_reduced": "BeBi2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.007774691875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-106836",
            "created_at": "2022-09-04T14:36:47.785376Z",
            "updated_at": "2022-09-04T14:36:47.785395Z",
            "structure_string": "Ce3 Mg2 Rh4\n1.0\n7.123696 0.009821 0.000000\n-2.951067 6.483699 0.000000\n-0.000000 -0.000000 3.960695\nCe Mg Rh\n3 2 4\ndirect\n0.417701 0.417701 -0.000000 Ce\n0.612536 0.962637 -0.000000 Ce\n0.962638 0.612536 -0.000000 Ce\n0.254749 0.995054 0.500001 Mg\n0.995054 0.254749 0.500001 Mg\n0.308512 0.641274 0.500001 Rh\n0.641274 0.308512 0.500001 Rh\n0.039084 0.039084 -0.000000 Rh\n0.768354 0.768354 0.500001 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mg",
                "Rh"
            ],
            "chemical_system": "Ce-Mg-Rh",
            "density": 7.98814357624308,
            "density_atomic": 0.04916663169668278,
            "volume": 183.0509776533506,
            "volume_molar": 12.248430596489909,
            "formula_full": "Ce3 Mg2 Rh4",
            "formula_reduced": "Ce3(MgRh2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 2.0819574000000003,
            "spacegroup": 38
        },
        {
            "id": "jvasp-46038",
            "created_at": "2022-09-04T14:38:10.642184Z",
            "updated_at": "2022-09-04T14:38:10.642208Z",
            "structure_string": "Tb6 Sb2 O14\n1.0\n5.296429 3.708484 0.000000\n-5.296429 3.708484 0.000000\n0.000000 -0.000000 7.519291\nTb Sb O\n6 2 14\ndirect\n0.057131 0.514493 0.250000 Tb\n0.485506 0.942868 0.750000 Tb\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.942868 0.485506 0.750000 Tb\n0.514493 0.057131 0.250000 Tb\n0.499999 0.499999 0.500000 Sb\n0.499999 0.499999 0.000000 Sb\n0.437104 0.178809 0.965317 O\n0.821190 0.562895 0.465317 O\n0.437104 0.178809 0.534683 O\n0.821190 0.562895 0.034683 O\n0.409690 0.409690 0.250000 O\n0.590309 0.590309 0.750000 O\n0.178809 0.437104 0.534683 O\n0.562895 0.821190 0.465317 O\n0.562895 0.821190 0.034683 O\n0.848216 0.114652 0.750000 O\n0.151783 0.885347 0.250000 O\n0.114652 0.848216 0.750000 O\n0.178809 0.437104 0.965317 O\n0.885347 0.151783 0.250000 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Tb",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Tb",
            "density": 7.98870144008349,
            "density_atomic": 0.07447941008733845,
            "volume": 295.3836499806007,
            "volume_molar": 8.085645083571585,
            "formula_full": "Tb6 Sb2 O14",
            "formula_reduced": "Tb3SbO7",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 2.216871436363636,
            "spacegroup": 63
        },
        {
            "id": "jvasp-104642",
            "created_at": "2022-09-04T14:36:49.063261Z",
            "updated_at": "2022-09-04T14:36:49.063293Z",
            "structure_string": "Ho4 Co2 Si4\n1.0\n4.963939 -0.009091 2.513990\n3.259701 3.743677 2.513990\n-0.001506 -0.000684 9.937293\nHo Co Si\n4 2 4\ndirect\n0.000417 0.000418 0.328476 Ho\n-0.000418 -0.000417 0.671523 Ho\n0.813670 0.813672 0.106288 Ho\n0.186328 0.186331 0.893711 Ho\n0.726844 0.726847 0.623921 Co\n0.273154 0.273155 0.376079 Co\n0.651805 0.651808 0.433309 Si\n0.348193 0.348195 0.566691 Si\n0.507495 0.507496 0.125735 Si\n0.492503 0.492506 0.874265 Si\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ho",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Ho-Si",
            "density": 7.988765005777914,
            "density_atomic": 0.05405985326905936,
            "volume": 184.98015431579805,
            "volume_molar": 11.139765270962574,
            "formula_full": "Ho4 Co2 Si4",
            "formula_reduced": "Ho2CoSi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.4784718466666664,
            "spacegroup": 12
        },
        {
            "id": "jvasp-101741",
            "created_at": "2022-09-04T14:36:45.714714Z",
            "updated_at": "2022-09-04T14:36:45.714723Z",
            "structure_string": "Bi1 Sb1\n1.0\n3.948648 0.001206 2.577908\n1.396264 3.693544 2.577908\n0.001745 0.001206 4.715658\nBi Sb\n1 1\ndirect\n0.766124 0.766125 0.766125 Bi\n0.233876 0.233876 0.233876 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Bi",
                "Sb"
            ],
            "chemical_system": "Bi-Sb",
            "density": 7.98927796472541,
            "density_atomic": 0.02909384912817993,
            "volume": 68.74305256717736,
            "volume_molar": 20.699016941581068,
            "formula_full": "Bi1 Sb1",
            "formula_reduced": "BiSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8311552000000002,
            "spacegroup": 160
        },
        {
            "id": "jvasp-14505",
            "created_at": "2022-09-04T14:37:27.827430Z",
            "updated_at": "2022-09-04T14:37:27.827460Z",
            "structure_string": "Tb2 Zn4\n1.0\n4.107395 -0.000000 1.769730\n1.923730 5.184505 1.186509\n-0.001909 0.009400 5.655753\nTb Zn\n2 4\ndirect\n0.526532 0.723468 0.223467 Tb\n0.473466 0.276533 0.776533 Tb\n0.833988 0.706010 0.626012 Zn\n0.166010 0.293991 0.373988 Zn\n0.833988 0.126012 0.206010 Zn\n0.166010 0.873989 0.793990 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tb",
                "Zn"
            ],
            "chemical_system": "Tb-Zn",
            "density": 7.989415372028482,
            "density_atomic": 0.04981655383333931,
            "volume": 120.4418920681051,
            "volume_molar": 12.088633790580941,
            "formula_full": "Tb2 Zn4",
            "formula_reduced": "TbZn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 74
        },
        {
            "id": "jvasp-51898",
            "created_at": "2022-09-04T14:37:05.530728Z",
            "updated_at": "2022-09-04T14:37:05.530738Z",
            "structure_string": "Tb6 B2 W2 O18\n1.0\n4.261998 -7.381996 0.000000\n4.261998 7.381996 -0.000000\n0.000000 0.000000 5.386606\nTb B W O\n6 2 2 18\ndirect\n0.358166 0.083741 0.701768 Tb\n0.725575 0.641834 0.701768 Tb\n0.641834 0.916260 0.201768 Tb\n0.916260 0.274425 0.701768 Tb\n0.083741 0.725575 0.201768 Tb\n0.274425 0.358166 0.201768 Tb\n0.000000 0.000000 0.865564 B\n0.000000 0.000000 0.365563 B\n0.666667 0.333333 0.245059 W\n0.333333 0.666667 0.745060 W\n0.486110 0.618702 0.979841 O\n0.197235 0.465149 0.536454 O\n0.732087 0.197235 0.036454 O\n0.867409 0.486110 0.479841 O\n0.053341 0.872067 0.856133 O\n0.818727 0.946660 0.856133 O\n0.127933 0.181274 0.856133 O\n0.267913 0.802765 0.536454 O\n0.132592 0.513890 0.979841 O\n0.872067 0.818727 0.356133 O\n0.381298 0.867409 0.979841 O\n0.181274 0.053341 0.356133 O\n0.802765 0.534852 0.036454 O\n0.946660 0.127933 0.356133 O\n0.534852 0.732087 0.536454 O\n0.465149 0.267913 0.036454 O\n0.618702 0.132592 0.479841 O\n0.513890 0.381298 0.479841 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Tb",
                "B",
                "W",
                "O"
            ],
            "chemical_system": "B-O-Tb-W",
            "density": 7.98967434271281,
            "density_atomic": 0.08260869814899607,
            "volume": 338.94735817647404,
            "volume_molar": 7.289959647031655,
            "formula_full": "Tb6 B2 W2 O18",
            "formula_reduced": "Tb3BWO9",
            "formula_anonymous": "ABC3D9",
            "energy_above_hull": 3.150141377380953,
            "spacegroup": 173
        },
        {
            "id": "jvasp-92380",
            "created_at": "2022-09-04T14:35:56.709133Z",
            "updated_at": "2022-09-04T14:35:56.709163Z",
            "structure_string": "Dy1 Ni2 P2\n1.0\n3.634960 0.000000 -1.386196\n-0.528627 3.596316 -1.386196\n-0.006925 -0.008017 5.440837\nDy Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.749999 0.250000 0.499999 Ni\n0.249999 0.750000 0.499999 Ni\n0.623387 0.623389 0.246777 P\n0.376609 0.376610 0.753222 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Dy",
                "Ni",
                "P"
            ],
            "chemical_system": "Dy-Ni-P",
            "density": 7.989786545108925,
            "density_atomic": 0.07037856624606803,
            "volume": 71.04435720554828,
            "volume_molar": 8.55678238591064,
            "formula_full": "Dy1 Ni2 P2",
            "formula_reduced": "Dy(NiP)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.80829046,
            "spacegroup": 139
        },
        {
            "id": "jvasp-15188",
            "created_at": "2022-09-04T14:35:53.546240Z",
            "updated_at": "2022-09-04T14:35:53.546271Z",
            "structure_string": "Ce1 Ni2 Ge2\n1.0\n3.864803 -0.000000 -1.488414\n-0.573219 3.822057 -1.488414\n-0.027073 -0.031436 5.691565\nCe Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500001 Ni\n0.250000 0.750000 0.500001 Ni\n0.630458 0.630459 0.260918 Ge\n0.369542 0.369541 0.739084 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ce-Ge-Ni",
            "density": 7.989803191470004,
            "density_atomic": 0.059729113905009554,
            "volume": 83.71127031872214,
            "volume_molar": 10.082421061155097,
            "formula_full": "Ce1 Ni2 Ge2",
            "formula_reduced": "Ce(NiGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.1155984399999996,
            "spacegroup": 139
        }
    ]
}