GET /third-parties/JarvisStructure/?format=api&ordering=id&page=598
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=id&page=599",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=597",
    "results": [
        {
            "id": "jvasp-110230",
            "created_at": "2022-09-04T14:38:17.974763Z",
            "updated_at": "2022-09-04T14:38:17.974787Z",
            "structure_string": "K2 C2 N2 O2\n1.0\n5.038527 -0.049771 -2.155973\n-2.188040 4.518588 -2.198249\n0.039464 0.049771 5.480275\nK C N O\n2 2 2 2\ndirect\n0.251539 -0.000000 0.251539 K\n0.751539 0.500000 0.251540 K\n0.498281 0.747740 0.746022 C\n0.998282 0.252261 0.750545 C\n0.357984 0.609002 0.466986 N\n0.857985 0.390998 0.748984 N\n0.642196 0.892008 0.034204 O\n0.142195 0.107993 0.750189 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "K",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-K-N-O",
            "density": 2.1491405651207387,
            "density_atomic": 0.06382252873093004,
            "volume": 125.34758742837141,
            "volume_molar": 9.435760192750738,
            "formula_full": "K2 C2 N2 O2",
            "formula_reduced": "KCNO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 2.8881736874999997,
            "spacegroup": 46
        },
        {
            "id": "jvasp-110231",
            "created_at": "2022-09-04T14:37:53.078824Z",
            "updated_at": "2022-09-04T14:37:53.078854Z",
            "structure_string": "In1 Ga1 N2\n1.0\n3.387225 0.000000 0.000000\n-1.693613 2.933423 0.000000\n-0.000000 -0.000000 5.560385\nIn Ga N\n1 1 2\ndirect\n0.000000 0.000000 0.997322 In\n0.666666 0.333333 0.495460 Ga\n0.666666 0.333333 0.146053 N\n0.000000 0.000000 0.602766 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Ga",
                "N"
            ],
            "chemical_system": "Ga-In-N",
            "density": 6.388451396616244,
            "density_atomic": 0.07239963710398235,
            "volume": 55.24889571276565,
            "volume_molar": 8.317915670420883,
            "formula_full": "In1 Ga1 N2",
            "formula_reduced": "InGaN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.28695219875,
            "spacegroup": 156
        },
        {
            "id": "jvasp-110232",
            "created_at": "2022-09-04T14:38:16.254825Z",
            "updated_at": "2022-09-04T14:38:16.254843Z",
            "structure_string": "K3 Sn1 Sb3\n1.0\n9.069327 0.011372 0.850196\n8.020735 4.233277 0.850196\n-0.024106 -0.005987 6.938617\nK Sn Sb\n3 1 3\ndirect\n0.001933 0.001933 0.996334 K\n0.706057 0.706057 0.751704 K\n0.288979 0.288979 0.255730 K\n0.086964 0.086964 0.511227 Sn\n0.369760 0.369759 0.752542 Sb\n0.625670 0.625670 0.240699 Sb\n0.920634 0.920635 0.491769 Sb\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "K",
                "Sn",
                "Sb"
            ],
            "chemical_system": "K-Sb-Sn",
            "density": 3.7556718201661723,
            "density_atomic": 0.026330328684547835,
            "volume": 265.8531188069827,
            "volume_molar": 22.8714986134379,
            "formula_full": "K3 Sn1 Sb3",
            "formula_reduced": "K3SnSb3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.4010132446428573,
            "spacegroup": 8
        },
        {
            "id": "jvasp-110233",
            "created_at": "2022-09-04T14:37:54.297768Z",
            "updated_at": "2022-09-04T14:37:54.297789Z",
            "structure_string": "In1 Ag3\n1.0\n3.057882 -0.000000 0.000000\n-1.528941 2.648203 0.000000\n-0.000000 0.000000 9.528064\nIn Ag\n1 3\ndirect\n0.333333 0.666666 -0.000000 In\n0.333333 0.666666 0.500000 Ag\n0.666666 0.333333 0.258977 Ag\n0.666666 0.333333 0.741023 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "In",
                "Ag"
            ],
            "chemical_system": "Ag-In",
            "density": 9.435509785445635,
            "density_atomic": 0.05184218887433949,
            "volume": 77.1572359665526,
            "volume_molar": 11.61629339107786,
            "formula_full": "In1 Ag3",
            "formula_reduced": "InAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0151475,
            "spacegroup": 187
        },
        {
            "id": "jvasp-110234",
            "created_at": "2022-09-04T14:38:18.212206Z",
            "updated_at": "2022-09-04T14:38:18.212236Z",
            "structure_string": "Hf2 Al3 Zn1\n1.0\n4.550055 0.002058 2.524469\n1.487302 4.300109 2.524469\n0.002887 0.002058 5.203454\nHf Al Zn\n2 3 1\ndirect\n0.624196 0.624196 0.624194 Hf\n0.375805 0.375805 0.375804 Hf\n-0.000000 0.500000 0.000000 Al\n0.500000 0.000000 -0.000000 Al\n0.000000 0.000000 0.499999 Al\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Al",
                "Zn"
            ],
            "chemical_system": "Al-Hf-Zn",
            "density": 8.214605839177707,
            "density_atomic": 0.05897024690860119,
            "volume": 101.74622482587675,
            "volume_molar": 10.21216812833394,
            "formula_full": "Hf2 Al3 Zn1",
            "formula_reduced": "Hf2Al3Zn",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.601072466666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-110235",
            "created_at": "2022-09-04T14:38:18.336102Z",
            "updated_at": "2022-09-04T14:38:18.336121Z",
            "structure_string": "Ho1 Cu1 Se2\n1.0\n4.077853 -0.000000 0.000000\n-2.038926 3.531525 0.000000\n-0.000000 -0.000000 6.411820\nHo Cu Se\n1 1 2\ndirect\n0.666666 0.333333 0.988548 Ho\n0.000000 0.000000 0.372194 Cu\n0.000000 0.000000 0.752586 Se\n0.333332 0.666666 0.258672 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Ho-Se",
            "density": 6.948753504738905,
            "density_atomic": 0.04331963795777582,
            "volume": 92.33687511190304,
            "volume_molar": 13.901641481560521,
            "formula_full": "Ho1 Cu1 Se2",
            "formula_reduced": "HoCuSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6226006874999999,
            "spacegroup": 156
        },
        {
            "id": "jvasp-110236",
            "created_at": "2022-09-04T14:38:18.608770Z",
            "updated_at": "2022-09-04T14:38:18.608796Z",
            "structure_string": "In1 Bi1 Se3\n1.0\n3.941033 -0.048231 8.999520\n1.845329 3.482647 8.999520\n-0.081260 -0.048231 9.824281\nIn Bi Se\n1 1 3\ndirect\n0.401023 0.401024 0.401023 In\n0.601341 0.601343 0.601341 Bi\n0.780888 0.780890 0.780888 Se\n0.211722 0.211723 0.211723 Se\n0.005025 0.005025 0.005025 Se\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "In",
                "Bi",
                "Se"
            ],
            "chemical_system": "Bi-In-Se",
            "density": 6.6881026716313,
            "density_atomic": 0.035917823586403996,
            "volume": 139.20665287449805,
            "volume_molar": 16.766441166773717,
            "formula_full": "In1 Bi1 Se3",
            "formula_reduced": "InBiSe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8839308739999999,
            "spacegroup": 160
        },
        {
            "id": "jvasp-110237",
            "created_at": "2022-09-04T14:38:15.427345Z",
            "updated_at": "2022-09-04T14:38:15.427376Z",
            "structure_string": "K2 Zn3 Si1 As4\n1.0\n7.668713 0.057223 0.000000\n-5.528445 5.314954 0.000000\n0.000000 0.000000 5.744573\nK Zn Si As\n2 3 1 4\ndirect\n0.500000 -0.000000 0.255074 K\n0.000000 0.500000 0.744925 K\n0.500000 0.499999 0.500000 Zn\n0.500000 0.499999 -0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Si\n0.657218 0.874774 0.766357 As\n0.125225 0.342781 0.233642 As\n0.874774 0.657218 0.233642 As\n0.342781 0.125225 0.766357 As\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Zn",
                "Si",
                "As"
            ],
            "chemical_system": "As-K-Si-Zn",
            "density": 4.237883826209816,
            "density_atomic": 0.04238014554207471,
            "volume": 235.95954832368542,
            "volume_molar": 14.209816136712556,
            "formula_full": "K2 Zn3 Si1 As4",
            "formula_reduced": "K2Zn3SiAs4",
            "formula_anonymous": "AB2C3D4",
            "energy_above_hull": 0.66072228,
            "spacegroup": 21
        },
        {
            "id": "jvasp-110238",
            "created_at": "2022-09-04T14:38:18.886045Z",
            "updated_at": "2022-09-04T14:38:18.886054Z",
            "structure_string": "Hg1 Au3\n1.0\n3.009001 0.000000 0.000000\n-1.504501 2.605871 0.000000\n-0.000000 -0.000000 9.770842\nHg Au\n1 3\ndirect\n0.333333 0.666666 -0.000000 Hg\n0.333333 0.666666 0.500000 Au\n0.000000 0.000000 0.258932 Au\n0.000000 0.000000 0.741067 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hg",
                "Au"
            ],
            "chemical_system": "Au-Hg",
            "density": 17.154858235610376,
            "density_atomic": 0.05220988732246004,
            "volume": 76.61384088602026,
            "volume_molar": 11.534483349496426,
            "formula_full": "Hg1 Au3",
            "formula_reduced": "HgAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.28925338,
            "spacegroup": 187
        },
        {
            "id": "jvasp-110239",
            "created_at": "2022-09-04T14:38:19.033880Z",
            "updated_at": "2022-09-04T14:38:19.033904Z",
            "structure_string": "Ho2 Al1 Fe3\n1.0\n4.479133 0.000000 2.586029\n-2.986089 4.186035 0.000000\n-0.000000 -0.000000 5.172057\nHo Al Fe\n2 1 3\ndirect\n0.744956 0.367435 0.377522 Ho\n0.255042 0.632564 0.622479 Ho\n0.499999 0.499999 0.000001 Al\n0.500000 -0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Ho",
            "density": 8.979099084408354,
            "density_atomic": 0.0618715697132524,
            "volume": 96.9750731686196,
            "volume_molar": 9.733292347212107,
            "formula_full": "Ho2 Al1 Fe3",
            "formula_reduced": "Ho2AlFe3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.6931934055555558,
            "spacegroup": 166
        },
        {
            "id": "jvasp-110240",
            "created_at": "2022-09-04T14:38:36.417002Z",
            "updated_at": "2022-09-04T14:38:36.417031Z",
            "structure_string": "In1 Bi3 Se6\n1.0\n4.099508 -0.016717 18.942640\n2.012095 3.571795 18.942640\n-0.028738 -0.016717 19.381143\nIn Bi Se\n1 3 6\ndirect\n0.200598 0.200597 0.200598 In\n0.700048 0.700046 0.700050 Bi\n0.298668 0.298667 0.298669 Bi\n0.801903 0.801900 0.801904 Bi\n0.604343 0.604341 0.604344 Se\n0.107646 0.107646 0.107646 Se\n0.889845 0.889841 0.889846 Se\n0.394563 0.394562 0.394564 Se\n0.999552 0.999549 0.999554 Se\n0.502835 0.502833 0.502836 Se\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "In",
                "Bi",
                "Se"
            ],
            "chemical_system": "Bi-In-Se",
            "density": 7.031421298175089,
            "density_atomic": 0.03483631423930249,
            "volume": 287.05677447121985,
            "volume_molar": 17.286963019772607,
            "formula_full": "In1 Bi3 Se6",
            "formula_reduced": "In(BiSe2)3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 1.221260307,
            "spacegroup": 160
        },
        {
            "id": "jvasp-110241",
            "created_at": "2022-09-04T14:37:51.065619Z",
            "updated_at": "2022-09-04T14:37:51.065648Z",
            "structure_string": "Ho3 Mg1\n1.0\n3.498817 -0.000000 0.000000\n0.000000 3.498817 0.000000\n-0.000000 -0.000000 9.238015\nHo Mg\n3 1\ndirect\n0.500000 0.500000 0.760655 Ho\n0.000000 0.000000 0.500000 Ho\n0.500000 0.500000 0.239346 Ho\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ho",
                "Mg"
            ],
            "chemical_system": "Ho-Mg",
            "density": 7.622117286424994,
            "density_atomic": 0.03537031049437805,
            "volume": 113.08919667628538,
            "volume_molar": 17.025976520497867,
            "formula_full": "Ho3 Mg1",
            "formula_reduced": "Ho3Mg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9884718966666663,
            "spacegroup": 123
        }
    ]
}