GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3463
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=-chemical_system&page=3464",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3462",
    "results": [
        {
            "id": "jvasp-68633",
            "created_at": "2022-09-04T14:35:58.584170Z",
            "updated_at": "2022-09-04T14:35:58.584196Z",
            "structure_string": "Be2 Zn1 Ga1\n1.0\n3.233164 -0.000000 -0.000000\n-0.000000 3.233164 -0.000000\n0.000000 0.000000 4.817104\nBe Zn Ga\n2 1 1\ndirect\n-0.000000 -0.000000 0.750339 Be\n-0.000000 -0.000000 0.249660 Be\n0.499999 0.499999 0.500000 Zn\n0.499999 0.499999 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Zn",
            "density": 5.050596265670693,
            "density_atomic": 0.07943620715443515,
            "volume": 50.35487145330892,
            "volume_molar": 7.581103096088301,
            "formula_full": "Be2 Zn1 Ga1",
            "formula_reduced": "Be2ZnGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.689595078125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69390",
            "created_at": "2022-09-04T14:35:56.208332Z",
            "updated_at": "2022-09-04T14:35:56.208363Z",
            "structure_string": "Be2 Zn1 Ga1\n1.0\n-1.818037 1.818037 3.711416\n1.818037 -1.818037 3.711416\n1.818037 1.818037 -3.711416\nBe Zn Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Zn\n0.500000 0.500000 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Zn",
            "density": 5.182974626999558,
            "density_atomic": 0.08151826526800086,
            "volume": 49.06875761952895,
            "volume_molar": 7.387474132578146,
            "formula_full": "Be2 Zn1 Ga1",
            "formula_reduced": "Be2ZnGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.690377578125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71164",
            "created_at": "2022-09-04T14:36:15.324122Z",
            "updated_at": "2022-09-04T14:36:15.324157Z",
            "structure_string": "Be1 Zn2 Ga1\n1.0\n2.713771 0.000000 -0.000000\n0.000000 2.713771 0.000000\n0.000000 -0.000000 7.733028\nBe Zn Ga\n1 2 1\ndirect\n0.000000 0.000000 0.485737 Be\n0.000000 0.000000 0.015171 Zn\n0.500000 0.500000 0.282629 Zn\n0.500000 0.500000 0.716463 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Zn",
            "density": 6.110086805352724,
            "density_atomic": 0.07023668638039325,
            "volume": 56.950294869215384,
            "volume_molar": 8.574067300648021,
            "formula_full": "Be1 Zn2 Ga1",
            "formula_reduced": "BeZn2Ga",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68411",
            "created_at": "2022-09-04T14:35:48.742884Z",
            "updated_at": "2022-09-04T14:35:48.742904Z",
            "structure_string": "Y2 Be1 Ga1\n1.0\n-2.082672 2.082672 5.015527\n2.082672 -2.082672 5.015527\n2.082672 2.082672 -5.015527\nY Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.750000 0.499999 Y\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.499999 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Y",
            "density": 4.895505215493315,
            "density_atomic": 0.045966524760496646,
            "volume": 87.01984804902145,
            "volume_molar": 13.101144346625464,
            "formula_full": "Y2 Be1 Ga1",
            "formula_reduced": "Y2BeGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7847123312500002,
            "spacegroup": 119
        },
        {
            "id": "jvasp-69705",
            "created_at": "2022-09-04T14:36:06.952906Z",
            "updated_at": "2022-09-04T14:36:06.952921Z",
            "structure_string": "Y1 Be2 Ga1\n1.0\n3.050896 0.000000 -0.000000\n0.000000 3.050896 0.000000\n-0.000000 0.000000 6.636818\nY Be Ga\n1 2 1\ndirect\n0.500001 0.500001 0.768613 Y\n0.000000 0.000000 0.074267 Be\n0.500001 0.500001 0.218952 Be\n0.000000 0.000000 0.438169 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Y",
            "density": 4.7484943491841936,
            "density_atomic": 0.0647508205058392,
            "volume": 61.77527896560448,
            "volume_molar": 9.300485635478434,
            "formula_full": "Y1 Be2 Ga1",
            "formula_reduced": "YBe2Ga",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5517799937499996,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74023",
            "created_at": "2022-09-04T14:35:46.932831Z",
            "updated_at": "2022-09-04T14:35:46.932856Z",
            "structure_string": "Be1 Ga1 W2\n1.0\n3.234518 0.000000 0.000000\n0.000000 3.234518 0.000000\n-0.000000 0.000000 5.559411\nBe Ga W\n1 1 2\ndirect\n0.000000 0.000000 0.504011 Be\n0.500000 0.500000 0.723721 Ga\n0.000000 0.000000 0.021322 W\n0.500000 0.500000 0.250946 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "W"
            ],
            "chemical_system": "Be-Ga-W",
            "density": 12.745008420733184,
            "density_atomic": 0.06877206494609268,
            "volume": 58.16315102847965,
            "volume_molar": 8.75666706346608,
            "formula_full": "Be1 Ga1 W2",
            "formula_reduced": "BeGaW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.33707460625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65280",
            "created_at": "2022-09-04T14:36:15.264513Z",
            "updated_at": "2022-09-04T14:36:15.264531Z",
            "structure_string": "Be1 Ga4 W1\n1.0\n0.000000 3.550388 3.550388\n3.550388 -0.000000 3.550388\n3.550388 3.550388 -0.000000\nBe Ga W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123092 0.625637 0.625637 Ga\n0.625637 0.625637 0.625637 Ga\n0.625637 0.123092 0.625637 Ga\n0.625637 0.625637 0.123092 Ga\n0.250000 0.250000 0.250000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "W"
            ],
            "chemical_system": "Be-Ga-W",
            "density": 8.751816505991671,
            "density_atomic": 0.06703379450219081,
            "volume": 89.50709182670401,
            "volume_molar": 8.983738433310952,
            "formula_full": "Be1 Ga4 W1",
            "formula_reduced": "BeGa4W",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.561715900000001,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67962",
            "created_at": "2022-09-04T14:35:48.159950Z",
            "updated_at": "2022-09-04T14:35:48.159970Z",
            "structure_string": "Be1 Ga1 W2\n1.0\n-1.904140 1.904140 3.910464\n1.904140 -1.904140 3.910464\n1.904140 1.904140 -3.910464\nBe Ga W\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ga\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "W"
            ],
            "chemical_system": "Be-Ga-W",
            "density": 13.070795424780345,
            "density_atomic": 0.07053001160735001,
            "volume": 56.7134459337471,
            "volume_molar": 8.538408859941867,
            "formula_full": "Be1 Ga1 W2",
            "formula_reduced": "BeGaW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.35420210625,
            "spacegroup": 119
        },
        {
            "id": "jvasp-67098",
            "created_at": "2022-09-04T14:35:48.226582Z",
            "updated_at": "2022-09-04T14:35:48.226602Z",
            "structure_string": "Be1 Ga1 W1\n1.0\n-1.326222 1.326222 5.951832\n1.326222 -1.326222 5.951832\n1.326222 1.326222 -5.951832\nBe Ga W\n1 1 1\ndirect\n0.004953 0.004953 0.000000 Be\n0.340349 0.340349 0.000000 Ga\n0.654699 0.654699 0.000000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "W"
            ],
            "chemical_system": "Be-Ga-W",
            "density": 10.412611415837189,
            "density_atomic": 0.07164372257431136,
            "volume": 41.87387104136438,
            "volume_molar": 8.405678185906135,
            "formula_full": "Be1 Ga1 W1",
            "formula_reduced": "BeGaW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.865449475000001,
            "spacegroup": 107
        },
        {
            "id": "jvasp-74524",
            "created_at": "2022-09-04T14:35:52.273738Z",
            "updated_at": "2022-09-04T14:35:52.273753Z",
            "structure_string": "Be2 Ga1 W1\n1.0\n1.706281 4.468261 0.041854\n-1.706238 4.468249 0.041858\n-0.000000 1.254714 3.146724\nBe Ga W\n2 1 1\ndirect\n0.996894 0.996888 0.003109 Be\n0.755486 0.755523 0.744494 Be\n0.499523 0.499462 0.500508 Ga\n0.248096 0.248130 0.251885 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "W"
            ],
            "chemical_system": "Be-Ga-W",
            "density": 9.434353840595,
            "density_atomic": 0.08367842449009336,
            "volume": 47.8020472346914,
            "volume_molar": 7.1967664265870095,
            "formula_full": "Be2 Ga1 W1",
            "formula_reduced": "Be2GaW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.79189363125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71864",
            "created_at": "2022-09-04T14:36:19.190978Z",
            "updated_at": "2022-09-04T14:36:19.191004Z",
            "structure_string": "Be1 Ga2 W1\n1.0\n3.623081 0.000000 0.000000\n0.000000 3.623081 -0.000000\n-0.000000 -0.000000 4.150225\nBe Ga W\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Be\n0.000000 0.500000 0.000000 Ga\n0.500000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "W"
            ],
            "chemical_system": "Be-Ga-W",
            "density": 10.128597977405944,
            "density_atomic": 0.07342302311177706,
            "volume": 54.47882463121297,
            "volume_molar": 8.20197875921299,
            "formula_full": "Be1 Ga2 W1",
            "formula_reduced": "BeGa2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2758326875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74396",
            "created_at": "2022-09-04T14:35:48.747477Z",
            "updated_at": "2022-09-04T14:35:48.747502Z",
            "structure_string": "Be2 V1 Ga1\n1.0\n2.754109 0.000000 0.000000\n0.000000 2.754109 -0.000000\n0.000000 -0.000000 6.066020\nBe V Ga\n2 1 1\ndirect\n0.000000 0.000000 0.253541 Be\n0.000000 0.000000 0.746459 Be\n0.500000 0.500000 0.000000 V\n0.500000 0.500000 0.500000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Ga"
            ],
            "chemical_system": "Be-Ga-V",
            "density": 5.005236484549123,
            "density_atomic": 0.08693484909490325,
            "volume": 46.01146768694983,
            "volume_molar": 6.927188374625087,
            "formula_full": "Be2 V1 Ga1",
            "formula_reduced": "Be2VGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.94318468125,
            "spacegroup": 123
        }
    ]
}