GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=193
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=194",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=192",
    "results": [
        {
            "id": "jvasp-13732",
            "created_at": "2022-09-04T14:36:49.585432Z",
            "updated_at": "2022-09-04T14:36:49.585454Z",
            "structure_string": "Y2 Ge4\n1.0\n3.820799 0.000000 -1.086866\n-0.309171 3.808271 -1.086866\n0.443393 0.480847 8.818019\nY Ge\n2 4\ndirect\n0.875000 0.625000 0.249999 Y\n0.125000 0.375000 0.750000 Y\n0.702704 0.952705 0.905409 Ge\n0.452705 0.202705 0.405409 Ge\n0.547295 0.797296 0.594590 Ge\n0.297295 0.047295 0.094591 Ge\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Ge"
            ],
            "chemical_system": "Ge-Y",
            "density": 5.878617472707979,
            "density_atomic": 0.04535098329861992,
            "volume": 132.30143127200037,
            "volume_molar": 13.278964031157534,
            "formula_full": "Y2 Ge4",
            "formula_reduced": "YGe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.15173245,
            "spacegroup": 141
        },
        {
            "id": "jvasp-16226",
            "created_at": "2022-09-04T14:35:44.187874Z",
            "updated_at": "2022-09-04T14:35:44.187896Z",
            "structure_string": "Y2 Ge2\n1.0\n3.983721 0.000000 -0.000000\n-0.000000 3.964209 -1.579901\n0.000000 0.006302 5.779162\nY Ge\n2 2\ndirect\n0.250000 0.862420 0.724842 Y\n0.750000 0.137579 0.275158 Y\n0.250000 0.587169 0.174339 Ge\n0.750000 0.412830 0.825661 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Ge"
            ],
            "chemical_system": "Ge-Y",
            "density": 5.875919941020339,
            "density_atomic": 0.04380876016504774,
            "volume": 91.30593938130549,
            "volume_molar": 13.746430479456226,
            "formula_full": "Y2 Ge2",
            "formula_reduced": "YGe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7698607000000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-40034",
            "created_at": "2022-09-04T14:37:43.089781Z",
            "updated_at": "2022-09-04T14:37:43.089802Z",
            "structure_string": "Y1 Ga1 Rh2\n1.0\n0.000000 3.227023 3.227023\n3.227023 -0.000000 3.227023\n3.227023 3.227023 0.000000\nY Ga Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Ga\n0.499999 0.499999 0.499999 Rh\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Rh"
            ],
            "chemical_system": "Ga-Rh-Y",
            "density": 9.004068259553012,
            "density_atomic": 0.0595146403341073,
            "volume": 67.21035324324453,
            "volume_molar": 10.118755194003526,
            "formula_full": "Y1 Ga1 Rh2",
            "formula_reduced": "YGaRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.85795094375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-89004",
            "created_at": "2022-09-04T14:36:17.251892Z",
            "updated_at": "2022-09-04T14:36:17.251915Z",
            "structure_string": "Y6 Ga6 O18\n1.0\n6.091341 -0.000000 -0.000000\n-3.045670 5.275256 0.000000\n-0.000000 0.000000 11.727910\nY Ga O\n6 6 18\ndirect\n0.000000 0.000000 0.271011 Y\n0.333333 0.666668 0.230024 Y\n0.666667 0.333333 0.730024 Y\n0.333333 0.666668 0.730024 Y\n0.666667 0.333333 0.230024 Y\n0.000000 0.000000 0.771011 Y\n0.334205 0.000000 0.996750 Ga\n0.334205 0.334205 0.496749 Ga\n0.000000 0.665796 0.496749 Ga\n0.000000 0.334205 0.996750 Ga\n0.665795 0.665796 0.996750 Ga\n0.665795 1.000001 0.496749 Ga\n0.693685 0.000000 0.659466 O\n0.693685 0.693685 0.159466 O\n0.000000 0.306315 0.159466 O\n0.666667 0.333333 0.015893 O\n0.306316 1.000001 0.159466 O\n0.640079 0.000000 0.335090 O\n0.640079 0.640079 0.835090 O\n0.000000 0.359922 0.835090 O\n0.000000 0.640079 0.335090 O\n0.359921 0.359922 0.335090 O\n0.359922 1.000001 0.835090 O\n0.000000 0.000000 0.474237 O\n0.000000 0.000000 0.974237 O\n0.333333 0.666668 0.015893 O\n0.666667 0.333333 0.515893 O\n0.333333 0.666668 0.515893 O\n0.306315 0.306315 0.659466 O\n0.000000 0.693685 0.659466 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-O-Y",
            "density": 5.462738935699611,
            "density_atomic": 0.07960570219940778,
            "volume": 376.8574256760112,
            "volume_molar": 7.564961546240592,
            "formula_full": "Y6 Ga6 O18",
            "formula_reduced": "YGaO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.4747856549999998,
            "spacegroup": 185
        },
        {
            "id": "jvasp-111608",
            "created_at": "2022-09-04T14:38:41.753010Z",
            "updated_at": "2022-09-04T14:38:41.753037Z",
            "structure_string": "Y4 Ga4 Ni4\n1.0\n4.287784 -0.000000 0.000000\n-0.000000 6.884962 0.000000\n0.000000 0.000000 7.312103\nY Ga Ni\n4 4 4\ndirect\n0.250000 0.016494 0.800596 Y\n0.250000 0.516494 0.699404 Y\n0.749999 0.983505 0.199404 Y\n0.749999 0.483505 0.300596 Y\n0.250000 0.182102 0.419582 Ga\n0.250000 0.682102 0.080417 Ga\n0.749999 0.817898 0.580417 Ga\n0.749999 0.317898 0.919582 Ga\n0.250000 0.791782 0.408799 Ni\n0.250000 0.291782 0.091201 Ni\n0.749999 0.208218 0.591201 Ni\n0.749999 0.708217 0.908798 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ga-Ni-Y",
            "density": 6.687080236922271,
            "density_atomic": 0.05559100157587643,
            "volume": 215.86227374624903,
            "volume_molar": 10.832941643946368,
            "formula_full": "Y4 Ga4 Ni4",
            "formula_reduced": "YGaNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8077167250000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-114948",
            "created_at": "2022-09-04T14:38:44.255477Z",
            "updated_at": "2022-09-04T14:38:44.255505Z",
            "structure_string": "Y1 Ga1 I4\n1.0\n-3.319514 3.319514 6.667452\n3.319514 -3.319514 6.667452\n3.319514 3.319514 -6.667452\nY Ga I\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Y\n0.250000 0.749999 0.500000 Ga\n0.669064 0.157858 0.063224 I\n0.842142 0.905365 0.511206 I\n0.394159 0.330936 0.488793 I\n0.094634 0.605840 -0.063223 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "I"
            ],
            "chemical_system": "Ga-I-Y",
            "density": 3.764569242029192,
            "density_atomic": 0.020416549782481485,
            "volume": 293.8792334612936,
            "volume_molar": 29.49636850574687,
            "formula_full": "Y1 Ga1 I4",
            "formula_reduced": "YGaI4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0648688125000002,
            "spacegroup": 82
        },
        {
            "id": "jvasp-116111",
            "created_at": "2022-09-04T14:38:49.012757Z",
            "updated_at": "2022-09-04T14:38:49.012783Z",
            "structure_string": "Y1 Ga1 I1\n1.0\n5.560060 -0.000000 0.000000\n-2.780030 4.815153 -0.000000\n-0.000000 -0.000000 3.598426\nY Ga I\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.000000 0.000000 0.000000 Ga\n0.333332 0.666666 0.000000 I\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "I"
            ],
            "chemical_system": "Ga-I-Y",
            "density": 4.92157091268156,
            "density_atomic": 0.031140035923021957,
            "volume": 96.33900254373462,
            "volume_molar": 19.338901133212268,
            "formula_full": "Y1 Ga1 I1",
            "formula_reduced": "YGaI",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6225846833333335,
            "spacegroup": 187
        },
        {
            "id": "jvasp-12031",
            "created_at": "2022-09-04T14:37:11.443613Z",
            "updated_at": "2022-09-04T14:37:11.443634Z",
            "structure_string": "Y2 Ga2 I2\n1.0\n4.184375 -0.000000 0.000000\n-2.092187 3.623775 -0.000000\n-0.000000 -0.000000 11.435810\nY Ga I\n2 2 2\ndirect\n0.000000 0.000000 0.823845 Y\n0.000000 0.000000 0.176155 Y\n0.333333 0.666668 0.968885 Ga\n0.666666 0.333333 0.031115 Ga\n0.666666 0.333333 0.649656 I\n0.333333 0.666668 0.350344 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "I"
            ],
            "chemical_system": "Ga-I-Y",
            "density": 5.468612285711746,
            "density_atomic": 0.03460130638112812,
            "volume": 173.40385747031956,
            "volume_molar": 17.404373966887366,
            "formula_full": "Y2 Ga2 I2",
            "formula_reduced": "YGaI",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2680146833333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-37430",
            "created_at": "2022-09-04T14:37:58.234248Z",
            "updated_at": "2022-09-04T14:37:58.234271Z",
            "structure_string": "Y1 Ga1 Au2\n1.0\n0.000000 3.432755 3.432755\n3.432755 -0.000000 3.432755\n3.432755 3.432755 0.000000\nY Ga Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga-Y",
            "density": 11.341530946081821,
            "density_atomic": 0.04944263072602369,
            "volume": 80.90184404153551,
            "volume_molar": 12.180057314042354,
            "formula_full": "Y1 Ga1 Au2",
            "formula_reduced": "YGaAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.65278822875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106319",
            "created_at": "2022-09-04T14:38:39.953051Z",
            "updated_at": "2022-09-04T14:38:39.953075Z",
            "structure_string": "Y2 Ga2 Au2\n1.0\n4.499591 0.013104 3.499647\n2.264794 3.888085 3.499647\n-0.010381 -0.005987 7.132494\nY Ga Au\n2 2 2\ndirect\n0.462841 0.462840 0.297338 Y\n0.537159 0.537157 0.702663 Y\n0.157014 0.157013 0.895764 Ga\n0.842986 0.842984 0.104238 Ga\n0.822915 0.822912 0.713645 Au\n0.177086 0.177085 0.286357 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga-Y",
            "density": 9.466051142635001,
            "density_atomic": 0.048093329719194305,
            "volume": 124.75742551061853,
            "volume_molar": 12.521779621335995,
            "formula_full": "Y2 Ga2 Au2",
            "formula_reduced": "YGaAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5770451150000001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-77301",
            "created_at": "2022-09-04T14:38:04.367731Z",
            "updated_at": "2022-09-04T14:38:04.367748Z",
            "structure_string": "Y1 Ga1 Ag2\n1.0\n-9.819102 -0.000058 -5.669157\n-3.467234 -0.023361 -5.332789\n-4.417791 -2.711945 -3.686372\nY Ga Ag\n1 1 2\ndirect\n0.500000 0.000001 0.000000 Y\n0.000000 0.000000 0.000000 Ga\n0.772650 0.000002 0.000002 Ag\n0.227349 -0.000001 -0.000001 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Ag"
            ],
            "chemical_system": "Ag-Ga-Y",
            "density": 7.02918205107563,
            "density_atomic": 0.045229330183687244,
            "volume": 88.43818786957563,
            "volume_molar": 13.314680397747724,
            "formula_full": "Y1 Ga1 Ag2",
            "formula_reduced": "YGaAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4711455737500001,
            "spacegroup": 71
        },
        {
            "id": "jvasp-106320",
            "created_at": "2022-09-04T14:38:15.386889Z",
            "updated_at": "2022-09-04T14:38:15.386916Z",
            "structure_string": "Y2 Ga2 Ag2\n1.0\n4.499852 0.014444 3.522594\n2.212493 3.918385 3.522594\n-0.013634 -0.007988 7.175059\nY Ga Ag\n2 2 2\ndirect\n0.533641 0.533641 0.710171 Y\n0.466359 0.466359 0.289828 Y\n0.841588 0.841589 0.118732 Ga\n0.158412 0.158411 0.881267 Ga\n0.173146 0.173146 0.280820 Ag\n0.826854 0.826854 0.719179 Ag\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Ag"
            ],
            "chemical_system": "Ag-Ga-Y",
            "density": 6.9946057552838745,
            "density_atomic": 0.0474179737827292,
            "volume": 126.5342974689768,
            "volume_molar": 12.7001225054315,
            "formula_full": "Y2 Ga2 Ag2",
            "formula_reduced": "YGaAg",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4753316783333332,
            "spacegroup": 12
        }
    ]
}