GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4511
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_reduced&page=4512",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4510",
    "results": [
        {
            "id": "jvasp-75713",
            "created_at": "2022-09-04T14:36:06.262949Z",
            "updated_at": "2022-09-04T14:36:06.262977Z",
            "structure_string": "As1 P2 W1\n1.0\n-0.000000 3.132484 3.132484\n3.132484 -0.000000 3.132484\n3.132484 3.132484 0.000000\nAs P W\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 P\n0.749999 0.749999 0.749999 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "P",
                "W"
            ],
            "chemical_system": "As-P-W",
            "density": 8.662910611802342,
            "density_atomic": 0.06506739373414273,
            "volume": 61.47472290566151,
            "volume_molar": 9.255235862997246,
            "formula_full": "As1 P2 W1",
            "formula_reduced": "AsP2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.1991731875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75690",
            "created_at": "2022-09-04T14:36:13.559308Z",
            "updated_at": "2022-09-04T14:36:13.559333Z",
            "structure_string": "As1 P2 Pt1\n1.0\n0.000000 3.190552 3.190552\n3.190552 0.000000 3.190552\n3.190552 3.190552 -0.000000\nAs P Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 P\n0.750000 0.750000 0.750000 P\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "P",
                "Pt"
            ],
            "chemical_system": "As-P-Pt",
            "density": 8.485909197457365,
            "density_atomic": 0.06157898327997312,
            "volume": 64.95722707557094,
            "volume_molar": 9.779539120709284,
            "formula_full": "As1 P2 Pt1",
            "formula_reduced": "AsP2Pt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8323985375,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75593",
            "created_at": "2022-09-04T14:35:57.582865Z",
            "updated_at": "2022-09-04T14:35:57.582885Z",
            "structure_string": "As1 P2 Pd1\n1.0\n-0.000000 3.188364 3.188364\n3.188364 -0.000000 3.188364\n3.188364 3.188364 0.000000\nAs P Pd\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 P\n0.749999 0.749999 0.749999 P\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "P",
                "Pd"
            ],
            "chemical_system": "As-P-Pd",
            "density": 6.232152988011307,
            "density_atomic": 0.0617058451731341,
            "volume": 64.82368062177595,
            "volume_molar": 9.759433232140477,
            "formula_full": "As1 P2 Pd1",
            "formula_reduced": "AsP2Pd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5800996125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75789",
            "created_at": "2022-09-04T14:36:14.606506Z",
            "updated_at": "2022-09-04T14:36:14.606538Z",
            "structure_string": "As1 P2 Ir1\n1.0\n-0.000000 3.144544 3.144544\n3.144544 0.000000 3.144544\n3.144544 3.144544 0.000000\nAs P Ir\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 P\n0.749999 0.749999 0.749999 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "P",
                "Ir"
            ],
            "chemical_system": "As-Ir-P",
            "density": 8.787303862446022,
            "density_atomic": 0.06432161907723472,
            "volume": 62.187489329162666,
            "volume_molar": 9.362545356280389,
            "formula_full": "As1 P2 Ir1",
            "formula_reduced": "AsP2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3548959625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75814",
            "created_at": "2022-09-04T14:35:53.874683Z",
            "updated_at": "2022-09-04T14:35:53.874711Z",
            "structure_string": "As1 P2 Cl1\n1.0\n3.598159 -0.000000 -0.000000\n0.000000 3.598159 0.000000\n-0.000000 -0.000000 6.120964\nAs P Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.500000 0.000000 P\n0.500000 0.000000 0.000000 P\n0.000000 0.000000 0.500000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "P",
                "Cl"
            ],
            "chemical_system": "As-Cl-P",
            "density": 3.610851350870313,
            "density_atomic": 0.05047536462791463,
            "volume": 79.24657958365418,
            "volume_molar": 11.930851425032692,
            "formula_full": "As1 P2 Cl1",
            "formula_reduced": "AsP2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.245996704375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-120378",
            "created_at": "2022-09-04T14:38:48.687566Z",
            "updated_at": "2022-09-04T14:38:48.687593Z",
            "structure_string": "As1 P2\n1.0\n5.270092 0.000000 -1.340648\n0.000000 2.754181 0.000000\n-1.350138 0.000000 5.257268\nAs P\n1 2\ndirect\n0.799209 0.000000 0.053260 As\n-0.430810 0.000000 -0.438057 P\n0.031602 0.000000 0.784797 P\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "As",
                "P"
            ],
            "chemical_system": "As-P",
            "density": 3.1865858765806676,
            "density_atomic": 0.04206223026435483,
            "volume": 71.3228942247106,
            "volume_molar": 14.31721694772661,
            "formula_full": "As1 P2",
            "formula_reduced": "AsP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5478942500000006,
            "spacegroup": 6
        },
        {
            "id": "jvasp-120382",
            "created_at": "2022-09-04T14:38:53.194194Z",
            "updated_at": "2022-09-04T14:38:53.194211Z",
            "structure_string": "As1 P2\n1.0\n4.899932 -0.000000 0.000000\n-2.449966 4.243465 -0.000000\n0.000000 -0.000000 2.570788\nAs P\n1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.333332 0.666667 0.000000 P\n0.666666 0.333333 0.000000 P\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "As",
                "P"
            ],
            "chemical_system": "As-P",
            "density": 4.251847149327176,
            "density_atomic": 0.05612344395241752,
            "volume": 53.453597796732765,
            "volume_molar": 10.730169668678354,
            "formula_full": "As1 P2",
            "formula_reduced": "AsP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.598067583333334,
            "spacegroup": 191
        },
        {
            "id": "jvasp-120379",
            "created_at": "2022-09-04T14:38:48.721954Z",
            "updated_at": "2022-09-04T14:38:48.721981Z",
            "structure_string": "As1 P2\n1.0\n5.367928 0.000000 0.000000\n0.000000 2.755737 0.000000\n0.000000 0.000000 5.530744\nAs P\n1 2\ndirect\n0.391188 0.000000 0.000000 As\n0.004406 0.000000 0.801045 P\n0.004406 0.000000 0.198953 P\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "As",
                "P"
            ],
            "chemical_system": "As-P",
            "density": 2.7779637796642738,
            "density_atomic": 0.03666850877141838,
            "volume": 81.81407154300146,
            "volume_molar": 16.42319516602217,
            "formula_full": "As1 P2",
            "formula_reduced": "AsP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.562230916666667,
            "spacegroup": 25
        },
        {
            "id": "jvasp-120377",
            "created_at": "2022-09-04T14:38:48.672099Z",
            "updated_at": "2022-09-04T14:38:48.672130Z",
            "structure_string": "As1 P1\n1.0\n4.402709 -0.000000 0.000000\n-2.201354 3.812857 -0.000000\n0.000000 -0.000000 2.693261\nAs P\n1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.333333 0.666667 0.000000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "As",
                "P"
            ],
            "chemical_system": "As-P",
            "density": 3.8893506159905957,
            "density_atomic": 0.04423653017510302,
            "volume": 45.21150262200334,
            "volume_molar": 13.613501638040658,
            "formula_full": "As1 P1",
            "formula_reduced": "AsP",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.945078625,
            "spacegroup": 187
        },
        {
            "id": "jvasp-120381",
            "created_at": "2022-09-04T14:38:53.183647Z",
            "updated_at": "2022-09-04T14:38:53.183673Z",
            "structure_string": "As1 P1\n1.0\n4.123470 1.339571 -0.738196\n2.056957 -3.958232 -0.661470\n2.465815 2.732465 -2.492923\nAs P\n1 1\ndirect\n0.014745 0.596263 0.121888 As\n0.712547 0.096414 0.803799 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "As",
                "P"
            ],
            "chemical_system": "As-P",
            "density": 4.240084910683423,
            "density_atomic": 0.04822569693904393,
            "volume": 41.47166608142439,
            "volume_molar": 12.487410534702766,
            "formula_full": "As1 P1",
            "formula_reduced": "AsP",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.855348625,
            "spacegroup": 38
        },
        {
            "id": "jvasp-75870",
            "created_at": "2022-09-04T14:35:44.720532Z",
            "updated_at": "2022-09-04T14:35:44.720550Z",
            "structure_string": "As1 Os1 W2\n1.0\n0.000000 3.161719 3.161719\n3.161719 0.000000 3.161719\n3.161719 3.161719 -0.000000\nAs Os W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "W"
            ],
            "chemical_system": "As-Os-W",
            "density": 16.624073553835345,
            "density_atomic": 0.06327908466036565,
            "volume": 63.21203951461972,
            "volume_molar": 9.51679499209305,
            "formula_full": "As1 Os1 W2",
            "formula_reduced": "AsOsW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.1423541875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-117363",
            "created_at": "2022-09-04T14:38:26.618335Z",
            "updated_at": "2022-09-04T14:38:26.618354Z",
            "structure_string": "As4 Os4 S4\n1.0\n5.981064 0.000000 0.000000\n-0.000000 5.607954 2.183578\n0.000000 0.009687 6.064531\nAs Os S\n4 4 4\ndirect\n0.871246 0.648347 0.625494 As\n0.128753 0.351652 0.374506 As\n0.371246 0.351653 0.874506 As\n0.628753 0.648347 0.125494 As\n0.494913 0.783171 0.704194 Os\n0.505087 0.216829 0.295807 Os\n0.994912 0.216829 0.795806 Os\n0.005087 0.783171 0.204194 Os\n0.127919 0.843932 0.814916 S\n0.872080 0.156068 0.185084 S\n0.627919 0.156068 0.685084 S\n0.372080 0.843932 0.314916 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "S"
            ],
            "chemical_system": "As-Os-S",
            "density": 9.711185099152289,
            "density_atomic": 0.059029802137955764,
            "volume": 203.28714590564553,
            "volume_molar": 10.201865061187126,
            "formula_full": "As4 Os4 S4",
            "formula_reduced": "AsOsS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8852855833333333,
            "spacegroup": 14
        }
    ]
}