GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4591
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=4592",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4590",
    "results": [
        {
            "id": "jvasp-21197",
            "created_at": "2022-09-04T14:38:30.930663Z",
            "updated_at": "2022-09-04T14:38:30.930690Z",
            "structure_string": "Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Yb"
            ],
            "chemical_system": "Yb",
            "density": 7.6448321399671615,
            "density_atomic": 0.026605556662831775,
            "volume": 37.58613332819343,
            "volume_molar": 22.63489855265081,
            "formula_full": "Yb1",
            "formula_reduced": "Yb",
            "formula_anonymous": "A",
            "energy_above_hull": 6.999999999646178e-07,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25238",
            "created_at": "2022-09-04T14:38:31.339233Z",
            "updated_at": "2022-09-04T14:38:31.339251Z",
            "structure_string": "C10\n1.0\n2.511463 0.005913 10.167315\n1.242136 2.182793 10.167315\n0.010140 0.005913 10.472901\nC\n10\ndirect\n0.574675 0.574671 0.574673 C\n0.841634 0.841628 0.841632 C\n0.108695 0.108695 0.108695 C\n0.024819 0.024818 0.024818 C\n0.891307 0.891302 0.891305 C\n0.975184 0.975178 0.975182 C\n0.425328 0.425325 0.425327 C\n0.374860 0.374858 0.374859 C\n0.158369 0.158368 0.158368 C\n0.625142 0.625138 0.625141 C\n",
            "nsites": 10,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.496852548380013,
            "density_atomic": 0.17533148168371973,
            "volume": 57.0348228622113,
            "volume_molar": 3.434717314979025,
            "formula_full": "C10",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1108099999999998,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25208",
            "created_at": "2022-09-04T14:38:30.964608Z",
            "updated_at": "2022-09-04T14:38:30.964623Z",
            "structure_string": "Sb4\n1.0\n3.881770 -0.000000 1.332429\n1.940885 5.778871 0.666215\n0.064720 -0.000000 6.132049\nSb\n4\ndirect\n0.652164 0.195673 0.500000 Sb\n0.152165 0.500000 0.195673 Sb\n0.347837 0.804327 0.500001 Sb\n0.847836 0.500000 0.804328 Sb\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 5.9008087845773725,
            "density_atomic": 0.029184872791433777,
            "volume": 137.05730460384476,
            "volume_molar": 20.63445951276373,
            "formula_full": "Sb4",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.30864,
            "spacegroup": 140
        },
        {
            "id": "jvasp-25180",
            "created_at": "2022-09-04T14:38:33.045297Z",
            "updated_at": "2022-09-04T14:38:33.045333Z",
            "structure_string": "Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n0.000000 0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.6383828520207868,
            "density_atomic": 0.024618424464916175,
            "volume": 40.61998368031652,
            "volume_molar": 24.46192593917689,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 4.2000000000097525e-07,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16332",
            "created_at": "2022-09-04T14:38:31.654901Z",
            "updated_at": "2022-09-04T14:38:31.654918Z",
            "structure_string": "Dy4\n1.0\n3.498173 0.000000 0.000000\n0.000000 5.721072 -1.997102\n0.000000 -0.024355 6.059578\nDy\n4\ndirect\n0.000000 0.250007 0.749992 Dy\n0.000000 0.749992 0.250008 Dy\n0.500000 0.249995 0.249995 Dy\n0.500000 0.750004 0.750005 Dy\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.912737903102215,
            "density_atomic": 0.03303000752493371,
            "volume": 121.10200086937546,
            "volume_molar": 18.232332388825533,
            "formula_full": "Dy4",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0187699999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25237",
            "created_at": "2022-09-04T14:38:31.089310Z",
            "updated_at": "2022-09-04T14:38:31.089335Z",
            "structure_string": "Ga6\n1.0\n5.002232 -0.000000 -1.768557\n-2.501117 4.332060 -1.768557\n-0.000000 -0.000000 5.305669\nGa\n6\ndirect\n0.124999 0.750000 0.874999 Ga\n0.624999 0.375000 0.249999 Ga\n0.375000 0.250000 0.625000 Ga\n0.749999 0.875000 0.124999 Ga\n0.249999 0.625000 0.374999 Ga\n0.875000 0.125000 0.749999 Ga\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 6.041961693665761,
            "density_atomic": 0.052185855167387066,
            "volume": 114.97368359213225,
            "volume_molar": 11.539795104792047,
            "formula_full": "Ga6",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0361523249999999,
            "spacegroup": 220
        },
        {
            "id": "jvasp-118777",
            "created_at": "2022-09-04T14:38:50.121792Z",
            "updated_at": "2022-09-04T14:38:50.121830Z",
            "structure_string": "Cl2\n1.0\n4.678680 -0.000000 0.000000\n-0.000000 3.473873 0.000000\n0.000000 0.000000 3.473873\nCl\n2\ndirect\n-0.009317 0.000000 0.000000 Cl\n0.529317 0.000000 0.000000 Cl\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.085359174078658,
            "density_atomic": 0.03542246491354445,
            "volume": 56.46134465462516,
            "volume_molar": 17.000908250451314,
            "formula_full": "Cl2",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2102740675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-119951",
            "created_at": "2022-09-04T14:38:52.255464Z",
            "updated_at": "2022-09-04T14:38:52.255488Z",
            "structure_string": "Tl1\n1.0\n3.363627 0.000000 -0.000000\n-1.681814 2.912987 0.000000\n-0.000000 0.000000 3.294508\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 10.513747958127926,
            "density_atomic": 0.03097869059795461,
            "volume": 32.28025396483432,
            "volume_molar": 19.439623314478037,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0686526,
            "spacegroup": 191
        },
        {
            "id": "jvasp-113755",
            "created_at": "2022-09-04T14:38:48.980112Z",
            "updated_at": "2022-09-04T14:38:48.980143Z",
            "structure_string": "N2\n1.0\n3.932416 -0.000000 -0.000000\n0.000000 2.517542 -0.000000\n-0.000000 0.000000 2.517542\nN\n2\ndirect\n0.113822 0.000000 0.000000 N\n0.396179 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 1.8663883561742916,
            "density_atomic": 0.08024483566857847,
            "volume": 24.923722297348306,
            "volume_molar": 7.504708196889104,
            "formula_full": "N2",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 0.82359325,
            "spacegroup": 123
        },
        {
            "id": "jvasp-119929",
            "created_at": "2022-09-04T14:38:49.011367Z",
            "updated_at": "2022-09-04T14:38:49.011387Z",
            "structure_string": "Pd1\n1.0\n11.325608 0.000000 0.000000\n-0.000000 11.325608 0.000000\n0.000000 0.000000 11.325608\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pd"
            ],
            "chemical_system": "Pd",
            "density": 0.12164318269413048,
            "density_atomic": 0.0006883596776278935,
            "volume": 1452.7289039445595,
            "volume_molar": 874.8537945674656,
            "formula_full": "Pd1",
            "formula_reduced": "Pd",
            "formula_anonymous": "A",
            "energy_above_hull": 4.0379,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14609",
            "created_at": "2022-09-04T14:36:45.403208Z",
            "updated_at": "2022-09-04T14:36:45.403216Z",
            "structure_string": "Ge8\n1.0\n5.763181 -0.000660 -2.094020\n-2.988621 4.927716 -2.094022\n-0.000372 -0.000658 6.131817\nGe\n8\ndirect\n0.285157 0.285157 0.285157 Ge\n0.714844 0.714843 0.714844 Ge\n0.468718 0.971898 0.276586 Ge\n0.276586 0.468718 0.971898 Ge\n0.971897 0.276586 0.468718 Ge\n0.531282 0.028103 0.723415 Ge\n0.723415 0.531283 0.028104 Ge\n0.028104 0.723415 0.531283 Ge\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.542269289964539,
            "density_atomic": 0.045947585084699684,
            "volume": 174.11143556843774,
            "volume_molar": 13.106544661485033,
            "formula_full": "Ge8",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1387999999999999,
            "spacegroup": 148
        },
        {
            "id": "jvasp-99782",
            "created_at": "2022-09-04T14:36:41.308571Z",
            "updated_at": "2022-09-04T14:36:41.308590Z",
            "structure_string": "Hg2\n1.0\n4.462149 0.019339 -0.556602\n-3.477687 2.795861 -0.556602\n-0.006763 -0.019339 4.496725\nHg\n2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750000 0.500001 Hg\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.831413249910552,
            "density_atomic": 0.03552043272611448,
            "volume": 56.30562035719819,
            "volume_molar": 16.954018568508445,
            "formula_full": "Hg2",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2619446000000001,
            "spacegroup": 141
        }
    ]
}