GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4633
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=-formula_anonymous&page=4634",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4632",
    "results": [
        {
            "id": "jvasp-25105",
            "created_at": "2022-09-04T14:37:50.762108Z",
            "updated_at": "2022-09-04T14:37:50.762136Z",
            "structure_string": "Ca4\n1.0\n-0.000000 0.000000 -6.496639\n-3.667652 -3.667652 -3.248319\n-3.667652 3.667652 -3.248319\nCa\n4\ndirect\n0.170282 0.159437 0.500000 Ca\n0.829719 0.840563 0.500000 Ca\n0.329719 0.500000 0.840563 Ca\n0.670282 0.500000 0.159437 Ca\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5230710247720427,
            "density_atomic": 0.02288574305560254,
            "volume": 174.78130337659195,
            "volume_molar": 26.3139402787525,
            "formula_full": "Ca4",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 0.15389042,
            "spacegroup": 140
        },
        {
            "id": "jvasp-879",
            "created_at": "2022-09-04T14:37:56.004447Z",
            "updated_at": "2022-09-04T14:37:56.004476Z",
            "structure_string": "F8\n1.0\n4.385374 0.000000 0.000000\n0.000000 4.385374 0.000000\n0.000000 0.000000 4.385374\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.749999 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.749999 F\n0.000000 0.749999 0.500000 F\n0.000000 0.250000 0.500000 F\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 2.9925145629586996,
            "density_atomic": 0.09485715057734412,
            "volume": 84.33734253357107,
            "volume_molar": 6.34864185076875,
            "formula_full": "F8",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6403402825,
            "spacegroup": 223
        },
        {
            "id": "jvasp-981",
            "created_at": "2022-09-04T14:37:56.305340Z",
            "updated_at": "2022-09-04T14:37:56.305357Z",
            "structure_string": "Re2\n1.0\n1.393626 -2.413831 0.000000\n1.393626 2.413831 0.000000\n0.000000 0.000000 4.489012\nRe\n2\ndirect\n0.333334 0.666668 0.250000 Re\n0.666668 0.333334 0.750000 Re\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.475816730347262,
            "density_atomic": 0.06622106073817143,
            "volume": 30.201871998210855,
            "volume_molar": 9.093996219436411,
            "formula_full": "Re2",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "energy_above_hull": 7.999999999341867e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25064",
            "created_at": "2022-09-04T14:37:56.299556Z",
            "updated_at": "2022-09-04T14:37:56.299579Z",
            "structure_string": "Si1\n1.0\n1.571935 1.571935 1.571935\n1.571935 -1.571935 -1.571935\n-1.571935 1.571935 -1.571935\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.001701584528449,
            "density_atomic": 0.06436299680544148,
            "volume": 15.536877548179303,
            "volume_molar": 9.356526356601945,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6971699999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-17530",
            "created_at": "2022-09-04T14:37:56.011661Z",
            "updated_at": "2022-09-04T14:37:56.011678Z",
            "structure_string": "Sr6\n1.0\n6.951379 -0.000000 -0.000000\n-3.475689 6.020071 0.000000\n-0.000000 -0.000000 7.437139\nSr\n6\ndirect\n0.333324 0.000000 0.000000 Sr\n-0.000000 0.333324 0.000000 Sr\n0.666676 0.666676 0.000000 Sr\n-0.000000 0.333324 0.500000 Sr\n0.333324 0.000000 0.500000 Sr\n0.666676 0.666676 0.500000 Sr\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.804949956151015,
            "density_atomic": 0.019278479190292953,
            "volume": 311.22786920978206,
            "volume_molar": 31.237633946936292,
            "formula_full": "Sr6",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2163999999999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-816",
            "created_at": "2022-09-04T14:37:51.809139Z",
            "updated_at": "2022-09-04T14:37:51.809156Z",
            "structure_string": "Al1\n1.0\n2.490770 -0.000000 1.438047\n0.830257 2.348321 1.438047\n-0.000000 -0.000000 2.876094\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.663309539467775,
            "density_atomic": 0.05944370029242287,
            "volume": 16.822640499845654,
            "volume_molar": 10.13083090449473,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "energy_above_hull": 2.8000000003025605e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25382",
            "created_at": "2022-09-04T14:37:50.815680Z",
            "updated_at": "2022-09-04T14:37:50.815710Z",
            "structure_string": "Kr1\n1.0\n2.241033 2.241033 2.241033\n2.241033 -2.241033 -2.241033\n-2.241033 2.241033 -2.241033\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.090850536190855,
            "density_atomic": 0.022212388127992606,
            "volume": 45.01992285736152,
            "volume_molar": 27.111631245137247,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0064600000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-1005",
            "created_at": "2022-09-04T14:37:51.119073Z",
            "updated_at": "2022-09-04T14:37:51.119094Z",
            "structure_string": "Sm4\n1.0\n1.799763 -3.117281 0.000000\n1.799763 3.117281 0.000000\n0.000000 0.000000 11.600820\nSm\n4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Sm\n0.666666 0.333332 0.750000 Sm\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.672403771866059,
            "density_atomic": 0.03072911379203215,
            "volume": 130.16971550403684,
            "volume_molar": 19.597508736361608,
            "formula_full": "Sm4",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25131",
            "created_at": "2022-09-04T14:37:51.111923Z",
            "updated_at": "2022-09-04T14:37:51.111943Z",
            "structure_string": "S1\n1.0\n2.547148 0.395515 -0.344072\n-0.440655 2.539728 -0.344072\n0.283843 0.395515 2.554561\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 3.0275574065255912,
            "density_atomic": 0.05686067945541361,
            "volume": 17.586845770707576,
            "volume_molar": 10.591046075561172,
            "formula_full": "S1",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4769900000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25384",
            "created_at": "2022-09-04T14:37:51.097897Z",
            "updated_at": "2022-09-04T14:37:51.097910Z",
            "structure_string": "Rb8\n1.0\n8.840394 0.000000 -0.000000\n-0.000000 8.840394 -0.000000\n0.000000 -0.000000 8.840394\nRb\n8\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.250001 0.000000 Rb\n0.500000 0.750001 0.000000 Rb\n0.000000 0.500000 0.250001 Rb\n0.250001 0.000000 0.500000 Rb\n0.750001 0.000000 0.500000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.500000 0.750001 Rb\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.643337425741058,
            "density_atomic": 0.011579108503329542,
            "volume": 690.8994762161199,
            "volume_molar": 52.008673709796824,
            "formula_full": "Rb8",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0404500000000001,
            "spacegroup": 223
        },
        {
            "id": "jvasp-25396",
            "created_at": "2022-09-04T14:38:02.031666Z",
            "updated_at": "2022-09-04T14:38:02.031696Z",
            "structure_string": "Pr1\n1.0\n3.191648 0.000000 1.842699\n1.063882 3.009115 1.842699\n-0.000000 0.000000 3.685398\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.610670336316754,
            "density_atomic": 0.02825282182834903,
            "volume": 35.39469459282806,
            "volume_molar": 21.315183299522147,
            "formula_full": "Pr1",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0186799999999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109539",
            "created_at": "2022-09-04T14:38:02.825110Z",
            "updated_at": "2022-09-04T14:38:02.825137Z",
            "structure_string": "Hg1\n1.0\n3.234793 0.609097 0.956379\n0.873915 3.173509 0.956379\n0.661608 0.609097 3.307691\nHg\n1\ndirect\n0.499999 0.500001 0.500000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.408280554349862,
            "density_atomic": 0.03425009788703711,
            "volume": 29.196996846495946,
            "volume_molar": 17.58284247788747,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2410945999999998,
            "spacegroup": 225
        }
    ]
}