GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4643
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": null,
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4642",
    "results": [
        {
            "id": "jvasp-121154",
            "created_at": "2022-09-04T14:38:52.736145Z",
            "updated_at": "2022-09-04T14:38:52.736173Z",
            "structure_string": "Rb1 In1 S1\n1.0\n5.656067 -0.000000 0.000000\n-2.828033 4.898297 -0.000000\n0.000000 -0.000000 3.407658\nRb In S\n1 1 1\ndirect\n0.333335 0.666668 0.000000 Rb\n0.000000 0.000000 0.000000 In\n0.666668 0.333334 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "In",
                "S"
            ],
            "chemical_system": "In-Rb-S",
            "density": 4.086745644215969,
            "density_atomic": 0.03177646583737667,
            "volume": 94.40949208616168,
            "volume_molar": 18.951575014099056,
            "formula_full": "Rb1 In1 S1",
            "formula_reduced": "RbInS",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123673",
            "created_at": "2022-09-04T14:38:52.665037Z",
            "updated_at": "2022-09-04T14:38:52.665074Z",
            "structure_string": "Ir1 Se2\n1.0\n1.862071 -3.221516 -0.013289\n1.858880 3.219674 0.000000\n0.023154 -0.013368 5.162128\nIr Se\n1 2\ndirect\n0.000000 0.333338 0.166667 Ir\n0.665505 0.666082 0.422060 Se\n0.334494 0.000576 0.911273 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ir",
                "Se"
            ],
            "chemical_system": "Ir-Se",
            "density": 9.398512052587844,
            "density_atomic": 0.04849458572056079,
            "volume": 61.86257610873984,
            "volume_molar": 12.418171370101478,
            "formula_full": "Ir1 Se2",
            "formula_reduced": "IrSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-122903",
            "created_at": "2022-09-04T14:38:52.870535Z",
            "updated_at": "2022-09-04T14:38:52.870562Z",
            "structure_string": "V1 I1\n1.0\n3.371855 0.000000 0.000000\n0.000000 3.371855 0.000000\n-0.000000 0.000000 3.371855\nV I\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "I"
            ],
            "chemical_system": "I-V",
            "density": 7.703471050570629,
            "density_atomic": 0.05217029885260068,
            "volume": 38.33598894364586,
            "volume_molar": 11.543236079621954,
            "formula_full": "V1 I1",
            "formula_reduced": "VI",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122078",
            "created_at": "2022-09-04T14:38:52.916150Z",
            "updated_at": "2022-09-04T14:38:52.916164Z",
            "structure_string": "Fe23 C6\n1.0\n6.354805 -0.000000 3.668949\n2.118268 5.991368 3.668949\n-0.000000 -0.000000 7.337897\nFe C\n23 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.663092 0.000000 -0.000000 Fe\n0.000000 0.663092 -0.000000 Fe\n0.000000 0.000000 0.663092 Fe\n0.336909 0.000000 -0.000000 Fe\n0.336909 0.000000 0.663092 Fe\n0.336909 0.663092 -0.000000 Fe\n0.000000 0.336909 0.663092 Fe\n0.000000 0.336909 -0.000000 Fe\n0.000000 0.663092 0.336909 Fe\n0.663092 0.000000 0.336908 Fe\n0.663092 0.336909 -0.000000 Fe\n0.383223 0.383223 0.383223 Fe\n0.750001 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.336909 Fe\n0.616778 0.149667 0.616777 Fe\n0.149667 0.616778 0.616778 Fe\n0.616778 0.616778 0.149667 Fe\n0.383223 0.383223 0.850333 Fe\n0.383223 0.850333 0.383223 Fe\n0.850334 0.383223 0.383223 Fe\n0.616778 0.616778 0.616777 Fe\n0.277551 0.722449 0.277551 C\n0.277551 0.277551 0.722449 C\n0.722450 0.277551 0.722449 C\n0.277551 0.722449 0.722449 C\n0.722450 0.722449 0.277551 C\n0.722450 0.277551 0.277551 C\n",
            "nsites": 29,
            "nelements": 2,
            "elements": [
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe",
            "density": 8.062482852066417,
            "density_atomic": 0.10380019333467118,
            "volume": 279.38290930247683,
            "volume_molar": 5.801666226751135,
            "formula_full": "Fe23 C6",
            "formula_reduced": "Fe23C6",
            "formula_anonymous": "A6B23",
            "energy_above_hull": null,
            "spacegroup": 225
        },
        {
            "id": "jvasp-123696",
            "created_at": "2022-09-04T14:38:52.952865Z",
            "updated_at": "2022-09-04T14:38:52.952891Z",
            "structure_string": "Pr1 Se2\n1.0\n2.257058 -3.821598 -0.602763\n2.181073 3.777728 -0.000000\n-0.726092 0.419209 5.863086\nPr Se\n1 2\ndirect\n-0.000000 0.333357 0.166667 Pr\n0.766020 0.716331 0.435376 Se\n0.233981 -0.049688 0.897959 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Pr",
                "Se"
            ],
            "chemical_system": "Pr-Se",
            "density": 5.133754992893842,
            "density_atomic": 0.031037484521840766,
            "volume": 96.65731763438916,
            "volume_molar": 19.402799075944056,
            "formula_full": "Pr1 Se2",
            "formula_reduced": "PrSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-10961",
            "created_at": "2022-09-04T14:37:15.619842Z",
            "updated_at": "2022-09-04T14:37:15.619865Z",
            "structure_string": "Li2 Au2 F8\n1.0\n4.871164 0.000000 -0.015510\n0.000000 6.387060 -0.000000\n2.175317 3.193531 4.997241\nLi Au F\n2 2 8\ndirect\n0.750020 0.661420 0.499989 Li\n0.250021 0.338591 0.499989 Li\n-0.000003 0.499980 0.000001 Au\n0.499996 0.000018 0.000001 Au\n0.826559 0.720536 0.751098 F\n0.326559 0.028367 0.751098 F\n0.823295 0.290256 0.717819 F\n0.323293 0.491925 0.717819 F\n0.176708 0.709766 0.282174 F\n0.676709 0.508060 0.282174 F\n0.173423 0.279435 0.248917 F\n0.673424 0.971650 0.248916 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-Li",
            "density": 5.970603852280823,
            "density_atomic": 0.07707538053644386,
            "volume": 155.6917386132916,
            "volume_molar": 7.813313042486411,
            "formula_full": "Li2 Au2 F8",
            "formula_reduced": "LiAuF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": null,
            "spacegroup": 15
        },
        {
            "id": "jvasp-86186",
            "created_at": "2022-09-04T14:36:10.014172Z",
            "updated_at": "2022-09-04T14:36:10.014201Z",
            "structure_string": "Ba5 Ga5 Sn1\n1.0\n6.053784 0.000000 -0.000000\n-3.026893 5.242731 0.000000\n0.000000 -0.000000 10.865561\nBa Ga Sn\n5 5 1\ndirect\n0.000000 0.000000 0.669370 Ba\n0.666667 0.333333 0.796949 Ba\n0.666667 0.333333 0.203051 Ba\n0.333333 0.666667 0.000000 Ba\n0.000000 0.000000 0.330630 Ba\n0.515876 0.484124 0.500000 Ga\n0.968248 0.484124 0.500000 Ga\n0.515875 0.031752 0.500000 Ga\n0.333333 0.666667 0.674916 Ga\n0.333333 0.666667 0.325084 Ga\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Sn"
            ],
            "chemical_system": "Ba-Ga-Sn",
            "density": 5.556524095490341,
            "density_atomic": 0.03189745509032562,
            "volume": 344.8550979647357,
            "volume_molar": 18.879690379520255,
            "formula_full": "Ba5 Ga5 Sn1",
            "formula_reduced": "Ba5Ga5Sn",
            "formula_anonymous": "AB5C5",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-52376",
            "created_at": "2022-09-04T14:37:04.417774Z",
            "updated_at": "2022-09-04T14:37:04.417788Z",
            "structure_string": "Ca1 Pb1 I4\n1.0\n4.526581 0.001159 -0.020498\n-0.001811 7.920696 -0.025756\n-2.232994 -3.984685 6.980476\nCa Pb I\n1 1 4\ndirect\n0.500803 0.497214 -0.001205 Ca\n0.000801 0.997149 0.998721 Pb\n0.633146 0.951898 0.263172 I\n0.129828 0.469459 0.256602 I\n0.368495 0.042521 0.734357 I\n0.871737 0.524858 0.740911 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Pb",
                "I"
            ],
            "chemical_system": "Ca-I-Pb",
            "density": 5.0252215543195575,
            "density_atomic": 0.02405305872970704,
            "volume": 249.4485240910181,
            "volume_molar": 25.036902074172698,
            "formula_full": "Ca1 Pb1 I4",
            "formula_reduced": "CaPbI4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": null,
            "spacegroup": 12
        }
    ]
}