GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=703
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=704",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=702",
    "results": [
        {
            "id": "jvasp-15919",
            "created_at": "2022-09-04T14:37:55.013311Z",
            "updated_at": "2022-09-04T14:37:55.013345Z",
            "structure_string": "Lu1 P1\n1.0\n3.387128 0.000000 1.955559\n1.129043 3.193415 1.955559\n0.000000 0.000000 3.911119\nLu P\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.499999 0.500001 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "P"
            ],
            "chemical_system": "Lu-P",
            "density": 8.083573897655892,
            "density_atomic": 0.047276138438653074,
            "volume": 42.304639635389414,
            "volume_molar": 12.738224734269506,
            "formula_full": "Lu1 P1",
            "formula_reduced": "LuP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5930856250000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20391",
            "created_at": "2022-09-04T14:37:39.302013Z",
            "updated_at": "2022-09-04T14:37:39.302034Z",
            "structure_string": "Ce1 Pd3\n1.0\n4.156831 -0.000000 -0.000000\n-0.000000 4.156831 -0.000000\n0.000000 -0.000000 4.156831\nCe Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Pd"
            ],
            "chemical_system": "Ce-Pd",
            "density": 10.620141291664018,
            "density_atomic": 0.05568944461320639,
            "volume": 71.82689696013642,
            "volume_molar": 10.813792096198942,
            "formula_full": "Ce1 Pd3",
            "formula_reduced": "CePd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.5817256500000003,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36119",
            "created_at": "2022-09-04T14:37:35.306928Z",
            "updated_at": "2022-09-04T14:37:35.306964Z",
            "structure_string": "In2 As2\n1.0\n2.175466 -3.768019 0.000000\n2.175466 3.768019 -0.000000\n0.000000 -0.000000 7.164813\nIn As\n2 2\ndirect\n0.666668 0.333334 0.499240 In\n0.333334 0.666668 0.999240 In\n0.666668 0.333334 0.125259 As\n0.333334 0.666668 0.625259 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "In",
                "As"
            ],
            "chemical_system": "As-In",
            "density": 5.364593685434157,
            "density_atomic": 0.034053342902647665,
            "volume": 117.46277043740683,
            "volume_molar": 17.68443344084077,
            "formula_full": "In2 As2",
            "formula_reduced": "InAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.50720586,
            "spacegroup": 186
        },
        {
            "id": "jvasp-55115",
            "created_at": "2022-09-04T14:37:54.384668Z",
            "updated_at": "2022-09-04T14:37:54.384685Z",
            "structure_string": "Se8 N8\n1.0\n6.227629 0.069179 -1.079161\n-1.169605 6.838723 -0.040668\n0.115078 0.038638 6.937077\nSe N\n8 8\ndirect\n0.558206 0.757316 0.383246 Se\n0.427476 0.240918 0.025211 Se\n0.058206 0.383246 0.757316 Se\n0.572524 0.759082 0.974789 Se\n0.441794 0.242684 0.616754 Se\n0.927476 0.025211 0.240918 Se\n0.941793 0.616754 0.242684 Se\n0.072523 0.974789 0.759082 Se\n0.250000 0.412597 0.587403 N\n0.269912 0.007810 0.592794 N\n0.749999 0.992486 0.007514 N\n0.250000 0.007514 0.992486 N\n0.750000 0.587403 0.412598 N\n0.230089 0.407206 0.992190 N\n0.769911 0.592794 0.007810 N\n0.730088 0.992190 0.407206 N\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Se",
                "N"
            ],
            "chemical_system": "N-Se",
            "density": 4.159474586333616,
            "density_atomic": 0.05388798667738058,
            "volume": 296.91218741924126,
            "volume_molar": 11.175293662488576,
            "formula_full": "Se8 N8",
            "formula_reduced": "SeN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.591273308333333,
            "spacegroup": 15
        },
        {
            "id": "jvasp-20375",
            "created_at": "2022-09-04T14:37:39.325692Z",
            "updated_at": "2022-09-04T14:37:39.325710Z",
            "structure_string": "Ni12 B4\n1.0\n4.411370 0.000000 0.000000\n-0.000000 5.184946 0.000000\n0.000000 0.000000 6.644315\nNi B\n12 4\ndirect\n0.657488 0.820218 0.937250 Ni\n0.157488 0.679783 0.062750 Ni\n0.842512 0.320218 0.562751 Ni\n0.342512 0.179783 0.437250 Ni\n0.866860 0.027267 0.250000 Ni\n0.366860 0.472733 0.750001 Ni\n0.633140 0.527268 0.250000 Ni\n0.133140 0.972733 0.750001 Ni\n0.657488 0.820218 0.562751 Ni\n0.157488 0.679783 0.437250 Ni\n0.842512 0.320218 0.937250 Ni\n0.342512 0.179783 0.062750 Ni\n0.559221 0.118028 0.750001 B\n0.059221 0.381973 0.250000 B\n0.940779 0.618028 0.750001 B\n0.440779 0.881973 0.250000 B\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni",
            "density": 8.168268491231547,
            "density_atomic": 0.10528149562241212,
            "volume": 151.97352493341623,
            "volume_molar": 5.7200372433900135,
            "formula_full": "Ni12 B4",
            "formula_reduced": "Ni3B",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.8335499458333333,
            "spacegroup": 62
        },
        {
            "id": "jvasp-38373",
            "created_at": "2022-09-04T14:37:54.359372Z",
            "updated_at": "2022-09-04T14:37:54.359392Z",
            "structure_string": "Pr6 Y2\n1.0\n3.681362 -6.376305 0.000000\n3.681362 6.376305 -0.000000\n0.000000 -0.000000 5.933531\nPr Y\n6 2\ndirect\n0.665013 0.832506 0.750000 Pr\n0.167493 0.334987 0.750000 Pr\n0.167494 0.832506 0.750000 Pr\n0.334987 0.167493 0.250000 Pr\n0.832506 0.665013 0.250000 Pr\n0.832506 0.167494 0.250000 Pr\n0.333333 0.666667 0.250000 Y\n0.666667 0.333333 0.750000 Y\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pr",
                "Y"
            ],
            "chemical_system": "Pr-Y",
            "density": 6.099767157843362,
            "density_atomic": 0.02871899036211584,
            "volume": 278.561324723764,
            "volume_molar": 20.969193847232187,
            "formula_full": "Pr6 Y2",
            "formula_reduced": "Pr3Y",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.99956125,
            "spacegroup": 194
        },
        {
            "id": "jvasp-39636",
            "created_at": "2022-09-04T14:37:54.350884Z",
            "updated_at": "2022-09-04T14:37:54.350903Z",
            "structure_string": "Zr3 Zn1\n1.0\n-2.140941 2.140941 4.499413\n2.140941 -2.140941 4.499413\n2.140941 2.140941 -4.499413\nZr Zn\n3 1\ndirect\n0.750000 0.250001 0.500000 Zr\n0.250001 0.750000 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Zn"
            ],
            "chemical_system": "Zn-Zr",
            "density": 6.825387366754084,
            "density_atomic": 0.048488052681599156,
            "volume": 82.49454821925586,
            "volume_molar": 12.419844532724154,
            "formula_full": "Zr3 Zn1",
            "formula_reduced": "Zr3Zn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.860536333333334,
            "spacegroup": 139
        },
        {
            "id": "jvasp-56849",
            "created_at": "2022-09-04T14:37:54.332960Z",
            "updated_at": "2022-09-04T14:37:54.332987Z",
            "structure_string": "Sc4 Os8\n1.0\n2.611661 -4.523529 -0.000000\n2.611661 4.523529 0.000000\n0.000000 0.000000 8.568865\nSc Os\n4 8\ndirect\n0.333333 0.666667 0.432906 Sc\n0.666667 0.333333 0.567094 Sc\n0.666667 0.333333 0.932907 Sc\n0.333333 0.666667 0.067094 Sc\n0.173128 0.346256 0.750000 Os\n0.173128 0.826871 0.750000 Os\n0.346256 0.173128 0.250000 Os\n0.826871 0.653744 0.250000 Os\n0.653744 0.826871 0.750000 Os\n0.000000 0.000000 0.000000 Os\n0.826871 0.173128 0.250000 Os\n0.000000 0.000000 0.500000 Os\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sc",
                "Os"
            ],
            "chemical_system": "Os-Sc",
            "density": 13.956462073388806,
            "density_atomic": 0.05926984166022024,
            "volume": 202.46384440830997,
            "volume_molar": 10.160548081979847,
            "formula_full": "Sc4 Os8",
            "formula_reduced": "ScOs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.156305083333335,
            "spacegroup": 194
        },
        {
            "id": "jvasp-38441",
            "created_at": "2022-09-04T14:37:54.318527Z",
            "updated_at": "2022-09-04T14:37:54.318549Z",
            "structure_string": "Pr1 Nd3\n1.0\n-2.587582 2.587582 5.176276\n2.587582 -2.587582 5.176276\n2.587582 2.587582 -5.176276\nPr Nd\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750000 0.250000 0.500000 Nd\n0.250000 0.750000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Nd"
            ],
            "chemical_system": "Nd-Pr",
            "density": 6.87097008998921,
            "density_atomic": 0.028853222996220132,
            "volume": 138.6326928026035,
            "volume_molar": 20.87163974987793,
            "formula_full": "Pr1 Nd3",
            "formula_reduced": "PrNd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.6508685875000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-35094",
            "created_at": "2022-09-04T14:37:34.865780Z",
            "updated_at": "2022-09-04T14:37:34.865805Z",
            "structure_string": "Tc4 N2\n1.0\n1.419646 -2.458898 -0.000000\n1.419646 2.458898 -0.000000\n0.000000 -0.000000 9.743686\nTc N\n4 2\ndirect\n0.333334 0.666669 0.607505 Tc\n0.666669 0.333334 0.392496 Tc\n0.666669 0.333334 0.107505 Tc\n0.333334 0.666669 0.892496 Tc\n0.333334 0.666669 0.250000 N\n0.666669 0.333334 0.750000 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tc",
                "N"
            ],
            "chemical_system": "N-Tc",
            "density": 10.252703338910624,
            "density_atomic": 0.08820178979829535,
            "volume": 68.02583047034676,
            "volume_molar": 6.827685440138755,
            "formula_full": "Tc4 N2",
            "formula_reduced": "Tc2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.682812083333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-59483",
            "created_at": "2022-09-04T14:37:37.404088Z",
            "updated_at": "2022-09-04T14:37:37.404109Z",
            "structure_string": "Al16 F48\n1.0\n10.303533 0.000000 -0.000000\n-0.000000 10.303533 -0.000000\n0.000000 -0.000000 7.256549\nAl F\n16 48\ndirect\n0.000000 0.836227 0.671783 Al\n0.250000 0.750000 0.000000 Al\n0.250000 0.250000 0.000000 Al\n0.750000 0.750000 0.000000 Al\n0.500000 0.000000 0.909041 Al\n0.000000 0.500000 0.090959 Al\n0.500000 0.000000 0.412881 Al\n0.000000 0.500000 0.587119 Al\n0.750000 0.250000 0.000000 Al\n0.500000 0.336227 0.328217 Al\n0.500000 0.663772 0.328217 Al\n0.836227 0.000000 0.328217 Al\n0.336227 0.500000 0.671783 Al\n0.663772 0.500000 0.671783 Al\n0.000000 0.163773 0.671783 Al\n0.163773 0.000000 0.328217 Al\n0.301448 0.627472 0.837206 F\n0.127472 0.801448 0.837206 F\n0.872528 0.198552 0.837206 F\n0.698552 0.627472 0.837206 F\n0.627472 0.698552 0.162794 F\n0.801448 0.127472 0.162794 F\n0.372528 0.301448 0.162794 F\n0.127472 0.198552 0.837206 F\n0.301448 0.372528 0.837206 F\n0.872528 0.801448 0.837206 F\n0.500000 0.000000 0.662215 F\n0.198552 0.127472 0.162794 F\n0.801448 0.872528 0.162794 F\n0.627472 0.301448 0.162794 F\n0.372528 0.698552 0.162794 F\n0.500000 0.000000 0.158778 F\n0.000000 0.500000 0.841222 F\n0.198552 0.872528 0.162794 F\n0.000000 0.500000 0.337785 F\n0.326435 0.000000 0.411487 F\n0.500000 0.173565 0.411487 F\n0.698552 0.372528 0.837206 F\n0.128845 0.628845 0.091345 F\n0.673565 0.000000 0.411487 F\n0.871155 0.628845 0.091345 F\n0.000000 0.000000 0.755732 F\n0.500000 0.500000 0.755732 F\n0.500000 0.500000 0.244268 F\n0.000000 0.000000 0.244268 F\n0.623504 0.376495 0.500000 F\n0.876495 0.876495 0.500000 F\n0.123505 0.123505 0.500000 F\n0.376495 0.623504 0.500000 F\n0.876495 0.123505 0.500000 F\n0.623504 0.623504 0.500000 F\n0.376495 0.376495 0.500000 F\n0.123505 0.876495 0.500000 F\n0.000000 0.673565 0.588513 F\n0.000000 0.326435 0.588513 F\n0.826434 0.500000 0.588513 F\n0.500000 0.826434 0.411487 F\n0.173565 0.500000 0.588513 F\n0.371155 0.128845 0.908655 F\n0.628845 0.871155 0.908655 F\n0.628845 0.128845 0.908655 F\n0.128845 0.371155 0.091345 F\n0.871155 0.371155 0.091345 F\n0.371155 0.871155 0.908655 F\n",
            "nsites": 64,
            "nelements": 2,
            "elements": [
                "Al",
                "F"
            ],
            "chemical_system": "Al-F",
            "density": 2.8961807911490056,
            "density_atomic": 0.08307636945025115,
            "volume": 770.3755041718006,
            "volume_molar": 7.248921444028984,
            "formula_full": "Al16 F48",
            "formula_reduced": "AlF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0073349999999998,
            "spacegroup": 129
        },
        {
            "id": "jvasp-23864",
            "created_at": "2022-09-04T14:37:35.318328Z",
            "updated_at": "2022-09-04T14:37:35.318348Z",
            "structure_string": "Li1 Cl1\n1.0\n3.120028 0.000000 1.801349\n1.040009 2.941591 1.801349\n0.000000 0.000000 3.602698\nLi Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500000 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Cl"
            ],
            "chemical_system": "Cl-Li",
            "density": 2.1290450685389906,
            "density_atomic": 0.060486904239073706,
            "volume": 33.06500845364851,
            "volume_molar": 9.956106756923061,
            "formula_full": "Li1 Cl1",
            "formula_reduced": "LiCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0155549999999999,
            "spacegroup": 225
        }
    ]
}