GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=935
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=936",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=934",
    "results": [
        {
            "id": "jvasp-70467",
            "created_at": "2022-09-04T14:36:05.722287Z",
            "updated_at": "2022-09-04T14:36:05.722314Z",
            "structure_string": "Y1 Be2 Se1\n1.0\n3.272125 0.000000 -0.000000\n0.000000 3.272125 0.000000\n0.000000 0.000000 6.148799\nY Be Se\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Y\n0.000000 0.000000 0.821225 Be\n0.000000 0.000000 0.178775 Be\n0.499999 0.499999 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Se-Y",
            "density": 4.688733580992707,
            "density_atomic": 0.06075890282343701,
            "volume": 65.83397352687298,
            "volume_molar": 9.911536384223568,
            "formula_full": "Y1 Be2 Se1",
            "formula_reduced": "YBe2Se",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9935177541666669,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70367",
            "created_at": "2022-09-04T14:35:42.899718Z",
            "updated_at": "2022-09-04T14:35:42.899732Z",
            "structure_string": "Y1 Be2 Sb1\n1.0\n-1.987652 1.987652 4.707555\n1.987652 -1.987652 4.707555\n1.987652 1.987652 -4.707555\nY Be Sb\n1 2 1\ndirect\n0.749999 0.250000 0.500000 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.500000 Be\n0.499999 0.499999 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Sb-Y",
            "density": 5.1045866959203545,
            "density_atomic": 0.053768001835144484,
            "volume": 74.3936888758524,
            "volume_molar": 11.200231651650734,
            "formula_full": "Y1 Be2 Sb1",
            "formula_reduced": "YBe2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0741459375,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70956",
            "created_at": "2022-09-04T14:35:44.086815Z",
            "updated_at": "2022-09-04T14:35:44.086827Z",
            "structure_string": "Y1 Be2 Sb1\n1.0\n4.230454 0.000000 0.000000\n-0.000000 4.230454 -0.000000\n-0.000000 0.000000 3.980425\nY Be Sb\n1 2 1\ndirect\n0.000000 0.000000 0.500001 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500001 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Sb-Y",
            "density": 5.330810922573678,
            "density_atomic": 0.05615088322367519,
            "volume": 71.23663547848628,
            "volume_molar": 10.724926153006356,
            "formula_full": "Y1 Be2 Sb1",
            "formula_reduced": "YBe2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0496559375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70676",
            "created_at": "2022-09-04T14:35:50.363997Z",
            "updated_at": "2022-09-04T14:35:50.364028Z",
            "structure_string": "Y1 Be2 Sb1\n1.0\n3.466436 0.000000 -0.000000\n-0.000000 3.466436 -0.000000\n-0.000000 -0.000000 6.199812\nY Be Sb\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Y\n0.000000 0.000000 0.317920 Be\n0.000000 0.000000 0.682079 Be\n0.500001 0.500001 0.500000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Sb-Y",
            "density": 5.097436041637204,
            "density_atomic": 0.053692682046193464,
            "volume": 74.49804791942927,
            "volume_molar": 11.215943272900704,
            "formula_full": "Y1 Be2 Sb1",
            "formula_reduced": "YBe2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0902234375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-66996",
            "created_at": "2022-09-04T14:36:11.110536Z",
            "updated_at": "2022-09-04T14:36:11.110568Z",
            "structure_string": "Y1 Be1 Sb1\n1.0\n2.056216 -3.561472 -0.000000\n2.056216 3.561472 0.000000\n0.000000 0.000000 4.248625\nY Be Sb\n1 1 1\ndirect\n0.666668 0.333334 0.309542 Y\n0.000000 0.000000 0.895742 Be\n0.333334 0.666668 0.794718 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Sb-Y",
            "density": 5.862178823308273,
            "density_atomic": 0.048210827990010634,
            "volume": 62.22668485638963,
            "volume_molar": 12.491261841111292,
            "formula_full": "Y1 Be1 Sb1",
            "formula_reduced": "YBeSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.693095883333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-73300",
            "created_at": "2022-09-04T14:35:47.422871Z",
            "updated_at": "2022-09-04T14:35:47.422911Z",
            "structure_string": "Y1 Be2 Ru1\n1.0\n-2.004434 2.004434 3.572462\n2.004434 -2.004434 3.572462\n2.004434 2.004434 -3.572462\nY Be Ru\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Y\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.749999 0.499999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Ru"
            ],
            "chemical_system": "Be-Ru-Y",
            "density": 6.015915789269114,
            "density_atomic": 0.06967048927325616,
            "volume": 57.41311768762685,
            "volume_molar": 8.643746904633366,
            "formula_full": "Y1 Be2 Ru1",
            "formula_reduced": "YBe2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7513220375000005,
            "spacegroup": 139
        },
        {
            "id": "jvasp-69928",
            "created_at": "2022-09-04T14:35:59.786571Z",
            "updated_at": "2022-09-04T14:35:59.786599Z",
            "structure_string": "Y1 Be2 Rh1\n1.0\n-2.213135 2.213135 3.130329\n2.213135 -2.213135 3.130329\n2.213135 2.213135 -3.130329\nY Be Rh\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Rh-Y",
            "density": 5.681496135127641,
            "density_atomic": 0.06522201357002275,
            "volume": 61.32898665732814,
            "volume_molar": 9.233294757964797,
            "formula_full": "Y1 Be2 Rh1",
            "formula_reduced": "YBe2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3603001625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69631",
            "created_at": "2022-09-04T14:36:17.969130Z",
            "updated_at": "2022-09-04T14:36:17.969151Z",
            "structure_string": "Y1 Be2 Re1\n1.0\n3.157269 0.000000 0.000000\n0.000000 3.157269 0.000000\n0.000000 -0.000000 6.389211\nY Be Re\n1 2 1\ndirect\n0.500000 0.500000 0.734475 Y\n0.000000 0.000000 0.074381 Be\n0.500000 0.500000 0.274112 Be\n0.000000 0.000000 0.417031 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Re-Y",
            "density": 7.642749966705025,
            "density_atomic": 0.06280433041011092,
            "volume": 63.689875743919025,
            "volume_molar": 9.588734917919751,
            "formula_full": "Y1 Be2 Re1",
            "formula_reduced": "YBe2Re",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4498864125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70091",
            "created_at": "2022-09-04T14:36:11.242416Z",
            "updated_at": "2022-09-04T14:36:11.242440Z",
            "structure_string": "Y1 Be2 Re1\n1.0\n-1.862755 1.862755 4.392069\n1.862755 -1.862755 4.392069\n1.862755 1.862755 -4.392069\nY Be Re\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Re-Y",
            "density": 7.985082953196241,
            "density_atomic": 0.06561745318496778,
            "volume": 60.95939122666765,
            "volume_molar": 9.177650865272541,
            "formula_full": "Y1 Be2 Re1",
            "formula_reduced": "YBe2Re",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4883639125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-65012",
            "created_at": "2022-09-04T14:35:51.963020Z",
            "updated_at": "2022-09-04T14:35:51.963037Z",
            "structure_string": "Y1 Be1 Pt4\n1.0\n-0.000000 3.756478 3.756478\n3.756478 0.000000 3.756478\n3.756478 3.756478 -0.000000\nY Be Pt\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.122684 0.625773 0.625773 Pt\n0.625773 0.625773 0.625773 Pt\n0.625773 0.122684 0.625773 Pt\n0.625773 0.625773 0.122684 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Pt-Y",
            "density": 13.756143732208619,
            "density_atomic": 0.056595083572890635,
            "volume": 106.01627599458186,
            "volume_molar": 10.640748948173016,
            "formula_full": "Y1 Be1 Pt4",
            "formula_reduced": "YBePt4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.728954525,
            "spacegroup": 216
        },
        {
            "id": "jvasp-72332",
            "created_at": "2022-09-04T14:36:14.138794Z",
            "updated_at": "2022-09-04T14:36:14.138817Z",
            "structure_string": "Y1 Be1 Pt2\n1.0\n-1.965171 1.965171 4.340501\n1.965171 -1.965171 4.340501\n1.965171 1.965171 -4.340501\nY Be Pt\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Pt-Y",
            "density": 12.087735031105181,
            "density_atomic": 0.05965673023157069,
            "volume": 67.05027219013047,
            "volume_molar": 10.09465442813198,
            "formula_full": "Y1 Be1 Pt2",
            "formula_reduced": "YBePt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3181135875,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71147",
            "created_at": "2022-09-04T14:36:08.095468Z",
            "updated_at": "2022-09-04T14:36:08.095478Z",
            "structure_string": "Y1 Be2 Pt1\n1.0\n3.923995 -0.000000 0.000000\n-0.000000 3.923995 -0.000000\n0.000000 0.000000 4.194212\nY Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.500001 0.500001 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Pt-Y",
            "density": 7.765496198346521,
            "density_atomic": 0.061937364569004796,
            "volume": 64.58137229173798,
            "volume_molar": 9.722952860370247,
            "formula_full": "Y1 Be2 Pt1",
            "formula_reduced": "YBe2Pt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2677622625,
            "spacegroup": 123
        }
    ]
}