GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4384
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=-chemical_system&page=4385",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4383",
    "results": [
        {
            "id": "jvasp-13825",
            "created_at": "2022-09-04T14:36:16.678394Z",
            "updated_at": "2022-09-04T14:36:16.678416Z",
            "structure_string": "Zr4 Al2 C2\n1.0\n1.666042 -2.885669 0.000000\n1.666042 2.885669 0.000000\n-0.000000 -0.000000 14.600069\nZr Al C\n4 2 2\ndirect\n0.333332 0.666666 0.086839 Zr\n0.666666 0.333332 0.586839 Zr\n0.666666 0.333332 0.913161 Zr\n0.333332 0.666666 0.413161 Zr\n0.333332 0.666666 0.750000 Al\n0.666666 0.333332 0.250000 Al\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Zr",
            "density": 5.238636570929546,
            "density_atomic": 0.056986583885524585,
            "volume": 140.3839194163754,
            "volume_molar": 10.567646539573872,
            "formula_full": "Zr4 Al2 C2",
            "formula_reduced": "Zr2AlC",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.89902795,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86654",
            "created_at": "2022-09-04T14:36:13.018051Z",
            "updated_at": "2022-09-04T14:36:13.018082Z",
            "structure_string": "Zr4 Al6 C8\n1.0\n3.360924 -0.000000 0.000000\n-1.680462 2.910645 -0.000000\n-0.000000 0.000000 22.350898\nZr Al C\n4 6 8\ndirect\n0.333333 0.666668 0.058477 Zr\n0.666667 0.333334 0.941523 Zr\n0.333333 0.666668 0.441523 Zr\n0.666667 0.333334 0.558477 Zr\n0.333333 0.666668 0.750000 Al\n0.666667 0.333334 0.250000 Al\n0.000000 0.000000 0.159274 Al\n0.000000 0.000000 0.840726 Al\n0.000000 0.000000 0.340726 Al\n0.000000 0.000000 0.659274 Al\n0.000000 0.000000 0.500000 C\n0.666667 0.333334 0.371531 C\n0.333333 0.666668 0.628469 C\n0.333333 0.666668 0.871531 C\n0.000000 0.000000 0.000000 C\n0.666667 0.333334 0.128469 C\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Zr",
            "density": 4.730468808562393,
            "density_atomic": 0.08232459390129906,
            "volume": 218.64669046021208,
            "volume_molar": 7.3151174814419235,
            "formula_full": "Zr4 Al6 C8",
            "formula_reduced": "Zr2Al3C4",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 4.9050886,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86055",
            "created_at": "2022-09-04T14:36:05.074834Z",
            "updated_at": "2022-09-04T14:36:05.074862Z",
            "structure_string": "Zr4 Al6 C8\n1.0\n3.360923 -0.000000 0.000000\n-1.680461 2.910644 -0.000000\n-0.000000 -0.000000 22.350893\nZr Al C\n4 6 8\ndirect\n0.333332 0.666666 0.058477 Zr\n0.666666 0.333332 0.941523 Zr\n0.333332 0.666666 0.441523 Zr\n0.666666 0.333332 0.558477 Zr\n0.333332 0.666666 0.750000 Al\n0.666666 0.333332 0.250000 Al\n0.000000 0.000000 0.159274 Al\n0.000000 0.000000 0.840726 Al\n0.000000 0.000000 0.340726 Al\n0.000000 0.000000 0.659274 Al\n0.000000 0.000000 0.500000 C\n0.666666 0.333332 0.371531 C\n0.333332 0.666666 0.628469 C\n0.333332 0.666666 0.871530 C\n0.000000 0.000000 0.000000 C\n0.666666 0.333332 0.128469 C\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Zr",
            "density": 4.7304728995136625,
            "density_atomic": 0.0823246650963361,
            "volume": 218.6465013727836,
            "volume_molar": 7.31511115526909,
            "formula_full": "Zr4 Al6 C8",
            "formula_reduced": "Zr2Al3C4",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 4.9050886,
            "spacegroup": 194
        },
        {
            "id": "jvasp-15384",
            "created_at": "2022-09-04T14:37:16.817235Z",
            "updated_at": "2022-09-04T14:37:16.817260Z",
            "structure_string": "Y3 Al1 C1\n1.0\n4.881126 -0.000000 0.000000\n0.000000 4.881126 0.000000\n-0.000000 -0.000000 4.881126\nY Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Y",
            "density": 4.365142105234606,
            "density_atomic": 0.04299420755317276,
            "volume": 116.29473560633228,
            "volume_molar": 14.006865349366338,
            "formula_full": "Y3 Al1 C1",
            "formula_reduced": "Y3AlC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.4010998300000006,
            "spacegroup": 221
        },
        {
            "id": "jvasp-110290",
            "created_at": "2022-09-04T14:38:15.670091Z",
            "updated_at": "2022-09-04T14:38:15.670107Z",
            "structure_string": "Al1 W3 C4\n1.0\n2.832134 -0.000000 0.000000\n0.000000 2.946955 0.000000\n-0.000000 -0.000000 10.154505\nAl W C\n1 3 4\ndirect\n0.000000 0.000000 0.739202 Al\n-0.000000 0.499999 0.002166 W\n0.000000 0.000000 0.251448 W\n-0.000000 0.499999 0.501622 W\n0.499999 0.499999 0.168020 C\n0.499999 0.000000 0.417676 C\n0.499999 0.499999 0.661608 C\n0.499999 0.000000 0.924957 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "W",
                "C"
            ],
            "chemical_system": "Al-C-W",
            "density": 12.275942563147101,
            "density_atomic": 0.09439389942321925,
            "volume": 84.75123973988661,
            "volume_molar": 6.379798691226287,
            "formula_full": "Al1 W3 C4",
            "formula_reduced": "AlW3C4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 7.243185349999999,
            "spacegroup": 25
        },
        {
            "id": "jvasp-91595",
            "created_at": "2022-09-04T14:35:47.075640Z",
            "updated_at": "2022-09-04T14:35:47.075671Z",
            "structure_string": "Al2 W4 C2\n1.0\n-1.492741 -2.585559 0.000000\n-1.492741 2.585559 -0.000000\n0.000000 -0.000000 -13.871088\nAl W C\n2 4 2\ndirect\n0.666669 0.333331 0.250000 Al\n0.333331 0.666669 0.750000 Al\n0.666668 0.333332 0.592426 W\n0.333332 0.666668 0.407574 W\n0.333332 0.666668 0.092426 W\n0.666668 0.333332 0.907574 W\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "W",
                "C"
            ],
            "chemical_system": "Al-C-W",
            "density": 12.613748950905105,
            "density_atomic": 0.07471547306145883,
            "volume": 107.0728682052167,
            "volume_molar": 8.060098548859292,
            "formula_full": "Al2 W4 C2",
            "formula_reduced": "AlW2C",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.8711782,
            "spacegroup": 194
        },
        {
            "id": "jvasp-56220",
            "created_at": "2022-09-04T14:37:30.495502Z",
            "updated_at": "2022-09-04T14:37:30.495526Z",
            "structure_string": "Al2 V8 C6\n1.0\n1.464623 -2.536801 -0.000000\n1.464623 2.536801 -0.000000\n0.000000 -0.000000 22.791560\nAl V C\n2 8 6\ndirect\n0.666666 0.333332 0.250000 Al\n0.333332 0.666666 0.750000 Al\n0.000000 0.000000 0.654755 V\n0.000000 0.000000 0.345245 V\n0.000000 0.000000 0.845245 V\n0.333332 0.666666 0.554335 V\n0.666666 0.333332 0.054335 V\n0.000000 0.000000 0.154755 V\n0.666666 0.333332 0.445665 V\n0.333332 0.666666 0.945665 V\n0.333332 0.666666 0.107954 C\n0.666666 0.333332 0.607954 C\n0.000000 0.000000 0.000000 C\n0.333332 0.666666 0.392046 C\n0.666666 0.333332 0.892046 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Al",
                "V",
                "C"
            ],
            "chemical_system": "Al-C-V",
            "density": 5.23137045328577,
            "density_atomic": 0.09447212512500658,
            "volume": 169.36212643495233,
            "volume_molar": 6.374516030026249,
            "formula_full": "Al2 V8 C6",
            "formula_reduced": "AlV4C3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 5.349473700000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-35598",
            "created_at": "2022-09-04T14:37:33.148085Z",
            "updated_at": "2022-09-04T14:37:33.148104Z",
            "structure_string": "Al2 V4 C2\n1.0\n1.458626 -2.526414 -0.000000\n1.458626 2.526414 -0.000000\n-0.000000 0.000000 13.126045\nAl V C\n2 4 2\ndirect\n0.333335 0.666668 0.250000 Al\n0.666668 0.333335 0.750000 Al\n0.333335 0.666668 0.585608 V\n0.666668 0.333335 0.414392 V\n0.666668 0.333335 0.085608 V\n0.333335 0.666668 0.914392 V\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "V",
                "C"
            ],
            "chemical_system": "Al-C-V",
            "density": 4.836168270633976,
            "density_atomic": 0.08269469174086139,
            "volume": 96.74139695773256,
            "volume_molar": 7.282378872481266,
            "formula_full": "Al2 V4 C2",
            "formula_reduced": "AlV2C",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.9693778,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110947",
            "created_at": "2022-09-04T14:38:37.349911Z",
            "updated_at": "2022-09-04T14:38:37.349925Z",
            "structure_string": "Zr2 Al2 Cu2\n1.0\n4.524585 0.003202 -2.475101\n-1.523469 4.190164 -2.592214\n0.004284 -0.003202 5.157323\nZr Al Cu\n2 2 2\ndirect\n0.875678 0.625677 0.250000 Zr\n0.124322 0.374323 0.750000 Zr\n0.000000 0.000000 0.000000 Al\n0.500000 -0.000000 0.500000 Al\n0.500000 -0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Zr",
            "density": 6.172123406086217,
            "density_atomic": 0.061351991139160775,
            "volume": 97.79633698261864,
            "volume_molar": 9.815721785362053,
            "formula_full": "Zr2 Al2 Cu2",
            "formula_reduced": "ZrAlCu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5129792500000003,
            "spacegroup": 74
        },
        {
            "id": "jvasp-15263",
            "created_at": "2022-09-04T14:36:00.482524Z",
            "updated_at": "2022-09-04T14:36:00.482556Z",
            "structure_string": "Zr1 Al1 Cu2\n1.0\n3.828807 0.000000 2.210563\n1.276269 3.609834 2.210563\n-0.000000 -0.000000 4.421126\nZr Al Cu\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Zr\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Cu\n0.750001 0.749999 0.750000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Zr",
            "density": 6.665898387923194,
            "density_atomic": 0.06546005903999416,
            "volume": 61.10596382988469,
            "volume_molar": 9.199717886475858,
            "formula_full": "Zr1 Al1 Cu2",
            "formula_reduced": "ZrAlCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1935120500000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103224",
            "created_at": "2022-09-04T14:36:52.198456Z",
            "updated_at": "2022-09-04T14:36:52.198489Z",
            "structure_string": "Al1 Zn1 Cu2\n1.0\n3.648546 -0.000000 2.106489\n1.216182 3.439881 2.106489\n0.000000 0.000000 4.212977\nAl Zn Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Zn\n0.750001 0.750000 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Zn",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Zn",
            "density": 6.892816853354032,
            "density_atomic": 0.07564977806966747,
            "volume": 52.8752377345551,
            "volume_molar": 7.960553108898857,
            "formula_full": "Al1 Zn1 Cu2",
            "formula_reduced": "AlZnCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100319",
            "created_at": "2022-09-04T14:38:39.584967Z",
            "updated_at": "2022-09-04T14:38:39.584999Z",
            "structure_string": "Yb2 Al2 Cu2\n1.0\n4.739420 0.010761 -2.499910\n-1.660950 4.359798 -2.635371\n0.028654 -0.010761 5.358249\nYb Al Cu\n2 2 2\ndirect\n0.382204 0.132205 0.250000 Yb\n0.617795 0.867796 0.750000 Yb\n0.000000 0.500000 0.000000 Al\n-0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Yb",
            "density": 7.8897357541499336,
            "density_atomic": 0.05408074856959852,
            "volume": 110.94520987035484,
            "volume_molar": 11.135461174783638,
            "formula_full": "Yb2 Al2 Cu2",
            "formula_reduced": "YbAlCu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1273669333333333,
            "spacegroup": 74
        }
    ]
}