GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4620
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=-nelements&page=4621",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4619",
    "results": [
        {
            "id": "jvasp-102580",
            "created_at": "2022-09-04T14:36:54.807047Z",
            "updated_at": "2022-09-04T14:36:54.807074Z",
            "structure_string": "Xe3\n1.0\n4.285788 0.016791 10.062584\n2.067197 3.754325 10.062584\n0.028287 0.016791 10.937219\nXe\n3\ndirect\n0.000000 0.000000 0.000000 Xe\n0.222244 0.222243 0.222243 Xe\n0.777758 0.777755 0.777755 Xe\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 3.7553737380096672,
            "density_atomic": 0.01722512949244588,
            "volume": 174.1641478698698,
            "volume_molar": 34.96136712726033,
            "formula_full": "Xe3",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-106940",
            "created_at": "2022-09-04T14:36:56.842899Z",
            "updated_at": "2022-09-04T14:36:56.842927Z",
            "structure_string": "Co4\n1.0\n2.482444 -0.000000 0.000000\n-1.241222 2.149859 0.000000\n-0.000000 -0.000000 8.048954\nCo\n4\ndirect\n0.000000 0.000000 0.000000 Co\n0.333333 0.666667 0.250000 Co\n0.000000 0.000000 0.500000 Co\n0.666666 0.333333 0.750000 Co\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Co"
            ],
            "chemical_system": "Co",
            "density": 9.112555624053176,
            "density_atomic": 0.0931174572672366,
            "volume": 42.95649942975194,
            "volume_molar": 6.467252153070649,
            "formula_full": "Co4",
            "formula_reduced": "Co",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0075799999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-8006",
            "created_at": "2022-09-04T14:37:04.733694Z",
            "updated_at": "2022-09-04T14:37:04.733729Z",
            "structure_string": "C8\n1.0\n3.661950 0.000000 -1.294695\n-1.830975 3.171342 -1.294695\n0.000000 -0.000000 3.884084\nC\n8\ndirect\n0.187070 0.187070 0.187070 C\n-0.000001 0.312929 0.500000 C\n0.500000 0.000000 0.312930 C\n0.312929 0.500000 0.000001 C\n0.812928 0.812929 0.812930 C\n-0.000001 0.687070 0.500000 C\n0.500000 0.000000 0.687070 C\n0.687070 0.500000 0.000001 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.5372300087757456,
            "density_atomic": 0.17735599940640417,
            "volume": 45.1070165473699,
            "volume_molar": 3.395510036398884,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.80044,
            "spacegroup": 206
        },
        {
            "id": "jvasp-106496",
            "created_at": "2022-09-04T14:36:46.496448Z",
            "updated_at": "2022-09-04T14:36:46.496473Z",
            "structure_string": "Cd1\n1.0\n2.775527 -0.035268 1.311652\n0.816469 2.652955 1.311652\n-0.048395 -0.035268 3.069468\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.133027624531897,
            "density_atomic": 0.04357068007296914,
            "volume": 22.951213943075246,
            "volume_molar": 13.821544097807376,
            "formula_full": "Cd1",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-30517",
            "created_at": "2022-09-04T14:36:47.219304Z",
            "updated_at": "2022-09-04T14:36:47.219336Z",
            "structure_string": "C4\n1.0\n-1.232495 -2.134733 0.000000\n-1.232503 2.134734 -0.000000\n0.000000 0.000000 -6.699646\nC\n4\ndirect\n-0.000005 0.000006 -0.000000 C\n0.000005 -0.000006 0.500000 C\n0.666663 0.333343 -0.000000 C\n0.333338 0.666658 0.500000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.262899756625498,
            "density_atomic": 0.11346133751469827,
            "volume": 35.25429972550626,
            "volume_molar": 5.3076588835557015,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0004100000000004,
            "spacegroup": 194
        },
        {
            "id": "jvasp-8176",
            "created_at": "2022-09-04T14:37:03.507094Z",
            "updated_at": "2022-09-04T14:37:03.507116Z",
            "structure_string": "Sm3\n1.0\n3.526554 -0.004681 8.200138\n1.684738 3.098107 8.200138\n-0.007887 -0.004681 8.926298\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222522 0.222523 0.222522 Sm\n0.777476 0.777479 0.777479 Sm\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.653587904858171,
            "density_atomic": 0.03065375345704805,
            "volume": 97.86729720403054,
            "volume_molar": 19.645687985447545,
            "formula_full": "Sm3",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0042300000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-107202",
            "created_at": "2022-09-04T14:36:57.339074Z",
            "updated_at": "2022-09-04T14:36:57.339101Z",
            "structure_string": "Na8\n1.0\n6.625569 -0.000000 0.000000\n0.000000 6.625569 0.000000\n-0.000000 0.000000 6.625569\nNa\n8\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.250000 -0.000000 Na\n0.500000 0.750000 -0.000000 Na\n-0.000000 0.500000 0.250000 Na\n0.250000 0.000000 0.500000 Na\n0.750000 0.000000 0.500000 Na\n0.500000 0.500000 0.500000 Na\n-0.000000 0.500000 0.750000 Na\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0500359150297442,
            "density_atomic": 0.027505556965510238,
            "volume": 290.85031835680905,
            "volume_molar": 21.89426946544395,
            "formula_full": "Na8",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0022299999999999,
            "spacegroup": 223
        },
        {
            "id": "jvasp-102494",
            "created_at": "2022-09-04T14:36:40.575302Z",
            "updated_at": "2022-09-04T14:36:40.575314Z",
            "structure_string": "In3\n1.0\n3.268175 -0.041287 7.853917\n1.535433 2.885328 7.853917\n-0.069734 -0.041287 8.506474\nIn\n3\ndirect\n0.000000 0.000000 0.000000 In\n0.778169 0.778166 0.778167 In\n0.221833 0.221832 0.221832 In\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.898134990963856,
            "density_atomic": 0.03618033750058487,
            "volume": 82.91796614532697,
            "volume_molar": 16.64478878866912,
            "formula_full": "In3",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00278,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14601",
            "created_at": "2022-09-04T14:36:40.894215Z",
            "updated_at": "2022-09-04T14:36:40.894241Z",
            "structure_string": "Sn2\n1.0\n4.062383 -0.000000 2.345417\n1.354128 3.830051 2.345417\n0.000000 0.000000 4.690836\nSn\n2\ndirect\n0.875000 0.875000 0.875002 Sn\n0.125000 0.125000 0.125000 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 5.401703294539157,
            "density_atomic": 0.02740276100978195,
            "volume": 72.98534623157356,
            "volume_molar": 21.97640142119358,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 1.6999999999933737e-06,
            "spacegroup": 227
        },
        {
            "id": "jvasp-103580",
            "created_at": "2022-09-04T14:36:47.327132Z",
            "updated_at": "2022-09-04T14:36:47.327142Z",
            "structure_string": "Te4\n1.0\n3.213138 -0.000000 0.000000\n0.000000 4.537220 0.000000\n0.000000 -0.000000 9.082449\nTe\n4\ndirect\n0.500000 0.500366 0.759989 Te\n0.500000 0.499634 0.259989 Te\n0.500000 0.999992 0.010011 Te\n0.500000 0.000008 0.510012 Te\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.400848958103728,
            "density_atomic": 0.030209101428307957,
            "volume": 132.41042635752586,
            "volume_molar": 19.934855640415876,
            "formula_full": "Te4",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0284099999999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7664",
            "created_at": "2022-09-04T14:36:45.480396Z",
            "updated_at": "2022-09-04T14:36:45.480423Z",
            "structure_string": "Sc4\n1.0\n3.543514 -0.000000 -0.000000\n0.000000 5.212806 -0.000000\n0.000000 0.000000 5.212806\nSc\n4\ndirect\n-0.000000 0.250000 0.750001 Sc\n-0.000000 0.750001 0.250000 Sc\n0.499983 0.250000 0.250000 Sc\n0.500016 0.750001 0.750001 Sc\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.1011203667888827,
            "density_atomic": 0.04154155157381591,
            "volume": 96.28913337269866,
            "volume_molar": 14.496667870720122,
            "formula_full": "Sc4",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1087500000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14725",
            "created_at": "2022-09-04T14:36:46.036872Z",
            "updated_at": "2022-09-04T14:36:46.036882Z",
            "structure_string": "U2\n1.0\n2.807446 0.000000 -0.000000\n-1.403722 2.958963 -0.000000\n-0.000000 -0.000000 4.904649\nU\n2\ndirect\n0.096881 0.193763 0.750000 U\n0.903121 0.806236 0.250000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.402152874408642,
            "density_atomic": 0.04908752289673793,
            "volume": 40.74355115061038,
            "volume_molar": 12.268170004561783,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 3.999999999670933e-06,
            "spacegroup": 63
        }
    ]
}