GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=1522
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=elements&page=1523",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1521",
    "results": [
        {
            "id": "jvasp-71111",
            "created_at": "2022-09-04T14:35:59.880692Z",
            "updated_at": "2022-09-04T14:35:59.880718Z",
            "structure_string": "Be2 Hg1 Mo1\n1.0\n3.978950 0.000000 0.000000\n0.000000 3.978950 -0.000000\n0.000000 -0.000000 3.346977\nBe Hg Mo\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.500000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Mo"
            ],
            "chemical_system": "Be-Hg-Mo",
            "density": 9.857235234426835,
            "density_atomic": 0.07548667562808206,
            "volume": 52.989484127076146,
            "volume_molar": 7.977753305325958,
            "formula_full": "Be2 Hg1 Mo1",
            "formula_reduced": "Be2HgMo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.078988175,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71486",
            "created_at": "2022-09-04T14:36:08.690430Z",
            "updated_at": "2022-09-04T14:36:08.690440Z",
            "structure_string": "Be1 Hg1 Mo1\n1.0\n1.433862 -2.483523 0.000000\n1.433862 2.483523 -0.000000\n0.000000 -0.000000 6.662014\nBe Hg Mo\n1 1 1\ndirect\n0.000000 0.000000 0.012384 Be\n0.666666 0.333332 0.684142 Hg\n0.333332 0.666666 0.303473 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Mo"
            ],
            "chemical_system": "Be-Hg-Mo",
            "density": 10.693237060843554,
            "density_atomic": 0.06322810653623843,
            "volume": 47.447253513444785,
            "volume_molar": 9.524467977778968,
            "formula_full": "Be1 Hg1 Mo1",
            "formula_reduced": "BeHgMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.043008866666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-72450",
            "created_at": "2022-09-04T14:35:55.366408Z",
            "updated_at": "2022-09-04T14:35:55.366433Z",
            "structure_string": "Be1 Hg2 Mo1\n1.0\n-1.967468 1.967468 4.462604\n1.967468 -1.967468 4.462604\n1.967468 1.967468 -4.462604\nBe Hg Mo\n1 2 1\ndirect\n0.750000 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.750000 0.500001 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Mo"
            ],
            "chemical_system": "Be-Hg-Mo",
            "density": 12.16324215938049,
            "density_atomic": 0.057889032953900466,
            "volume": 69.09771671579611,
            "volume_molar": 10.402904406428227,
            "formula_full": "Be1 Hg2 Mo1",
            "formula_reduced": "BeHg2Mo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3364728,
            "spacegroup": 139
        },
        {
            "id": "jvasp-71928",
            "created_at": "2022-09-04T14:35:43.572123Z",
            "updated_at": "2022-09-04T14:35:43.572151Z",
            "structure_string": "Be2 Hg2 Mo1\n1.0\n-1.834490 1.834490 5.828321\n1.834490 -1.834490 5.828321\n1.834490 1.834490 -5.828321\nBe Hg Mo\n2 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.619092 0.619092 0.000000 Hg\n0.380908 0.380908 0.000000 Hg\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Mo"
            ],
            "chemical_system": "Be-Hg-Mo",
            "density": 10.902946939187938,
            "density_atomic": 0.06372881640348423,
            "volume": 78.45744330702236,
            "volume_molar": 9.44963534529217,
            "formula_full": "Be2 Hg2 Mo1",
            "formula_reduced": "Be2Hg2Mo",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.50913946,
            "spacegroup": 139
        },
        {
            "id": "jvasp-68896",
            "created_at": "2022-09-04T14:35:59.995098Z",
            "updated_at": "2022-09-04T14:35:59.995126Z",
            "structure_string": "Be2 Hg1 P1\n1.0\n3.071999 -0.000000 0.000000\n0.000000 3.071999 0.000000\n0.000000 0.000000 6.100044\nBe Hg P\n2 1 1\ndirect\n-0.000000 0.000000 0.671606 Be\n-0.000000 0.000000 0.328393 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "P"
            ],
            "chemical_system": "Be-Hg-P",
            "density": 7.1994266292101186,
            "density_atomic": 0.06948401153887994,
            "volume": 57.56720015743176,
            "volume_molar": 8.666944562678706,
            "formula_full": "Be2 Hg1 P1",
            "formula_reduced": "Be2HgP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.377750575,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71595",
            "created_at": "2022-09-04T14:35:52.306383Z",
            "updated_at": "2022-09-04T14:35:52.306407Z",
            "structure_string": "Be2 Hg1 P1\n1.0\n3.244283 0.000000 0.000000\n0.000000 3.244283 0.000000\n-0.000000 0.000000 6.078660\nBe Hg P\n2 1 1\ndirect\n0.000000 0.000000 0.904009 Be\n0.500000 0.500000 0.261826 Be\n0.000000 0.000000 0.418981 Hg\n0.500000 0.500000 0.915184 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "P"
            ],
            "chemical_system": "Be-Hg-P",
            "density": 6.47780250993683,
            "density_atomic": 0.06251938210201874,
            "volume": 63.98015888053444,
            "volume_molar": 9.63243806564356,
            "formula_full": "Be2 Hg1 P1",
            "formula_reduced": "Be2HgP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3303505750000002,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67299",
            "created_at": "2022-09-04T14:36:14.300763Z",
            "updated_at": "2022-09-04T14:36:14.300781Z",
            "structure_string": "Be1 Hg1 Pb1\n1.0\n1.785502 -3.092579 -0.000000\n1.785502 3.092579 0.000000\n-0.000000 -0.000000 5.930740\nBe Hg Pb\n1 1 1\ndirect\n0.000000 0.000000 0.968302 Be\n0.333332 0.666666 0.735663 Hg\n0.666666 0.333332 0.296036 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Pb"
            ],
            "chemical_system": "Be-Hg-Pb",
            "density": 10.567178825251053,
            "density_atomic": 0.045803770535739335,
            "volume": 65.49679131020858,
            "volume_molar": 13.147696553280698,
            "formula_full": "Be1 Hg1 Pb1",
            "formula_reduced": "BeHgPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2807771733333332,
            "spacegroup": 156
        },
        {
            "id": "jvasp-71377",
            "created_at": "2022-09-04T14:36:13.151575Z",
            "updated_at": "2022-09-04T14:36:13.151590Z",
            "structure_string": "Be1 Hg1 Pb2\n1.0\n3.480227 0.000000 -0.000000\n0.000000 3.480227 -0.000000\n0.000000 -0.000000 8.531000\nBe Hg Pb\n1 1 2\ndirect\n-0.000000 0.000000 0.655444 Be\n0.500000 0.500000 0.625857 Hg\n-0.000000 0.000000 0.973816 Pb\n0.500000 0.500000 0.244883 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Pb"
            ],
            "chemical_system": "Be-Hg-Pb",
            "density": 10.028133798633203,
            "density_atomic": 0.03871193727098373,
            "volume": 103.32730113711392,
            "volume_molar": 15.556288794965203,
            "formula_full": "Be1 Hg1 Pb2",
            "formula_reduced": "BeHgPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.260683085,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67673",
            "created_at": "2022-09-04T14:36:13.257354Z",
            "updated_at": "2022-09-04T14:36:13.257372Z",
            "structure_string": "Be2 Hg1 Pd1\n1.0\n2.913601 -2.913725 0.000000\n2.913601 2.913725 0.000000\n0.000000 0.000000 3.070899\nBe Hg Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Pd"
            ],
            "chemical_system": "Be-Hg-Pd",
            "density": 10.351522009864816,
            "density_atomic": 0.07671597781604018,
            "volume": 52.140376931540054,
            "volume_molar": 7.849917229029778,
            "formula_full": "Be2 Hg1 Pd1",
            "formula_reduced": "Be2HgPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1038737375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70855",
            "created_at": "2022-09-04T14:35:51.745517Z",
            "updated_at": "2022-09-04T14:35:51.745536Z",
            "structure_string": "Be1 Hg4 Pd1\n1.0\n0.000000 4.037263 4.037263\n4.037263 -0.000000 4.037263\n4.037263 4.037263 0.000000\nBe Hg Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125718 0.624761 0.624761 Hg\n0.624761 0.624761 0.624761 Hg\n0.624761 0.125718 0.624761 Hg\n0.624761 0.624761 0.125718 Hg\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Pd"
            ],
            "chemical_system": "Be-Hg-Pd",
            "density": 11.579833922977668,
            "density_atomic": 0.045589006696742755,
            "volume": 131.61067622972993,
            "volume_molar": 13.209633629570328,
            "formula_full": "Be1 Hg4 Pd1",
            "formula_reduced": "BeHg4Pd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-72247",
            "created_at": "2022-09-04T14:35:54.895729Z",
            "updated_at": "2022-09-04T14:35:54.895764Z",
            "structure_string": "Be1 Hg2 Pd1\n1.0\n-1.976059 1.976059 4.374086\n1.976059 -1.976059 4.374086\n1.976059 1.976059 -4.374086\nBe Hg Pd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750000 0.500000 Hg\n0.500000 0.500000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Pd"
            ],
            "chemical_system": "Be-Hg-Pd",
            "density": 12.556442630682259,
            "density_atomic": 0.058548108331649654,
            "volume": 68.31988451858656,
            "volume_molar": 10.285799031946826,
            "formula_full": "Be1 Hg2 Pd1",
            "formula_reduced": "BeHg2Pd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4618939750000002,
            "spacegroup": 119
        },
        {
            "id": "jvasp-68221",
            "created_at": "2022-09-04T14:36:19.553607Z",
            "updated_at": "2022-09-04T14:36:19.553632Z",
            "structure_string": "Be1 Hg1 Pd2\n1.0\n-1.956300 1.956300 3.986234\n1.956300 -1.956300 3.986234\n1.956300 1.956300 -3.986234\nBe Hg Pd\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Be\n0.750000 0.250000 0.500000 Hg\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Pd"
            ],
            "chemical_system": "Be-Hg-Pd",
            "density": 11.495362852544844,
            "density_atomic": 0.06554903478765142,
            "volume": 61.02301907202984,
            "volume_molar": 9.187230261298206,
            "formula_full": "Be1 Hg1 Pd2",
            "formula_reduced": "BeHgPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0509461375000002,
            "spacegroup": 119
        }
    ]
}