GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=372
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=373",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=371",
    "results": [
        {
            "id": "jvasp-16228",
            "created_at": "2022-09-04T14:35:53.394210Z",
            "updated_at": "2022-09-04T14:35:53.394248Z",
            "structure_string": "V2 B2\n1.0\n2.969374 -0.000000 -0.000000\n0.000000 2.856215 -1.083753\n-0.000000 0.000127 4.305964\nV B\n2 2\ndirect\n0.250000 0.851796 0.703592 V\n0.749999 0.148203 0.296407 V\n0.250000 0.561587 0.123176 B\n0.749999 0.438412 0.876823 B\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "B"
            ],
            "chemical_system": "B-V",
            "density": 5.615683016424001,
            "density_atomic": 0.10952895380797102,
            "volume": 36.520023801312874,
            "volume_molar": 5.498218097251409,
            "formula_full": "V2 B2",
            "formula_reduced": "VB",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.536688391666667,
            "spacegroup": 63
        },
        {
            "id": "jvasp-16414",
            "created_at": "2022-09-04T14:38:33.215740Z",
            "updated_at": "2022-09-04T14:38:33.215761Z",
            "structure_string": "V2 Au2 S4\n1.0\n1.611012 -2.790356 0.000000\n1.611012 2.790356 -0.000000\n-0.000000 0.000000 15.155880\nV Au S\n2 2 4\ndirect\n0.333332 0.666667 0.750000 V\n0.666667 0.333332 0.250000 V\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.655184 S\n0.000000 0.000000 0.155184 S\n0.000000 0.000000 0.844816 S\n0.000000 0.000000 0.344816 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "Au",
                "S"
            ],
            "chemical_system": "Au-S-V",
            "density": 7.605313671373852,
            "density_atomic": 0.05871113049195716,
            "volume": 136.2603638009648,
            "volume_molar": 10.257238635227733,
            "formula_full": "V2 Au2 S4",
            "formula_reduced": "VAuS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9445579425000004,
            "spacegroup": 194
        },
        {
            "id": "jvasp-92669",
            "created_at": "2022-09-04T14:35:59.708042Z",
            "updated_at": "2022-09-04T14:35:59.708070Z",
            "structure_string": "V1 Au4\n1.0\n-0.000000 0.000000 4.029176\n-3.265052 3.265051 2.014589\n-3.265052 -3.265051 2.014589\nV Au\n1 4\ndirect\n0.000000 0.000000 0.000000 V\n0.603373 0.602334 0.190922 Au\n0.396630 0.397666 0.809077 Au\n0.205707 0.190922 0.397666 Au\n0.794295 0.809077 0.602333 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "V",
                "Au"
            ],
            "chemical_system": "Au-V",
            "density": 16.213815977766444,
            "density_atomic": 0.05820277595315801,
            "volume": 85.90655545405659,
            "volume_molar": 10.34682738302149,
            "formula_full": "V1 Au4",
            "formula_reduced": "VAu4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.292856896,
            "spacegroup": 87
        },
        {
            "id": "jvasp-61992",
            "created_at": "2022-09-04T14:35:44.980837Z",
            "updated_at": "2022-09-04T14:35:44.980848Z",
            "structure_string": "V1 Au4\n1.0\n-3.264829 3.264829 2.014929\n3.264829 -3.264829 2.014929\n3.264829 3.264829 -2.014929\nV Au\n1 4\ndirect\n0.000000 0.000000 0.000000 V\n0.794291 0.603375 0.397665 Au\n0.205710 0.396625 0.602336 Au\n0.396625 0.794291 0.190915 Au\n0.603375 0.205710 0.809085 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "V",
                "Au"
            ],
            "chemical_system": "Au-V",
            "density": 16.213281667841283,
            "density_atomic": 0.0582008579394772,
            "volume": 85.90938651109708,
            "volume_molar": 10.347168363501437,
            "formula_full": "V1 Au4",
            "formula_reduced": "VAu4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.2928428959999998,
            "spacegroup": 87
        },
        {
            "id": "jvasp-100252",
            "created_at": "2022-09-04T14:36:56.225385Z",
            "updated_at": "2022-09-04T14:36:56.225420Z",
            "structure_string": "V2 Au6\n1.0\n5.836836 -0.000000 0.000000\n-2.918418 5.054848 0.000000\n0.000000 0.000000 4.689527\nV Au\n2 6\ndirect\n0.333333 0.666667 0.750001 V\n0.666667 0.333333 0.250000 V\n0.169584 0.339169 0.250000 Au\n0.660832 0.830416 0.250000 Au\n0.169584 0.830416 0.250000 Au\n0.830416 0.660832 0.750001 Au\n0.339169 0.169584 0.750001 Au\n0.830416 0.169584 0.750001 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Au"
            ],
            "chemical_system": "Au-V",
            "density": 15.406076732762338,
            "density_atomic": 0.057819636174352165,
            "volume": 138.36129953976894,
            "volume_molar": 10.415390269562646,
            "formula_full": "V2 Au6",
            "formula_reduced": "VAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4217992275000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18625",
            "created_at": "2022-09-04T14:36:31.601534Z",
            "updated_at": "2022-09-04T14:36:31.601549Z",
            "structure_string": "V2 Au4\n1.0\n4.832676 0.000000 0.000000\n0.000000 4.204299 -2.384188\n0.000000 0.021996 4.937833\nV Au\n2 4\ndirect\n0.500000 0.469647 -0.000000 V\n0.000000 0.970353 -0.000000 V\n0.500000 0.807936 0.676518 Au\n0.500000 0.131418 0.323482 Au\n0.000000 0.632066 0.323482 Au\n0.000000 0.308583 0.676518 Au\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "Au"
            ],
            "chemical_system": "Au-V",
            "density": 14.689376822636838,
            "density_atomic": 0.05965376808005697,
            "volume": 100.58040243070376,
            "volume_molar": 10.095155685585738,
            "formula_full": "V2 Au4",
            "formula_reduced": "VAu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5425397800000007,
            "spacegroup": 139
        },
        {
            "id": "jvasp-103400",
            "created_at": "2022-09-04T14:36:35.364915Z",
            "updated_at": "2022-09-04T14:36:35.364924Z",
            "structure_string": "V1 Au1\n1.0\n2.693330 0.005730 4.082152\n1.229589 2.396284 4.082152\n0.009359 0.005730 4.890594\nV Au\n1 1\ndirect\n0.500001 0.499999 0.499999 V\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Au"
            ],
            "chemical_system": "Au-V",
            "density": 13.108642716149317,
            "density_atomic": 0.06368658507559963,
            "volume": 31.40378774628731,
            "volume_molar": 9.455901510265267,
            "formula_full": "V1 Au1",
            "formula_reduced": "VAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6911958850000002,
            "spacegroup": 166
        },
        {
            "id": "jvasp-122920",
            "created_at": "2022-09-04T14:38:54.656563Z",
            "updated_at": "2022-09-04T14:38:54.656579Z",
            "structure_string": "V1 Au1\n1.0\n3.204871 -0.000000 -0.000000\n0.000000 3.204871 -0.000000\n0.000000 0.000000 3.204871\nV Au\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Au"
            ],
            "chemical_system": "Au-V",
            "density": 12.50570270454138,
            "density_atomic": 0.060757281777292046,
            "volume": 32.91786501132606,
            "volume_molar": 9.911800830844227,
            "formula_full": "V1 Au1",
            "formula_reduced": "VAu",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-75651",
            "created_at": "2022-09-04T14:36:14.991520Z",
            "updated_at": "2022-09-04T14:36:14.991550Z",
            "structure_string": "V1 As1 W2\n1.0\n-0.000000 3.122949 3.122949\n3.122949 -0.000000 3.122949\n3.122949 3.122949 0.000000\nV As W\n1 1 2\ndirect\n0.750000 0.750000 0.750000 V\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "As",
                "W"
            ],
            "chemical_system": "As-V-W",
            "density": 13.4539407443535,
            "density_atomic": 0.06566520732815048,
            "volume": 60.91505932526328,
            "volume_molar": 9.170976541512152,
            "formula_full": "V1 As1 W2",
            "formula_reduced": "VAsW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.687121487500001,
            "spacegroup": 216
        },
        {
            "id": "jvasp-108970",
            "created_at": "2022-09-04T14:38:18.713934Z",
            "updated_at": "2022-09-04T14:38:18.713952Z",
            "structure_string": "V1 As1 Ru1\n1.0\n3.539244 0.000000 2.043383\n1.179748 3.336831 2.043383\n0.000000 0.000000 4.086767\nV As Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Ru-V",
            "density": 7.807686184891861,
            "density_atomic": 0.062157946855141366,
            "volume": 48.26414242721816,
            "volume_molar": 9.688448645246527,
            "formula_full": "V1 As1 Ru1",
            "formula_reduced": "VAsRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.284045483333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-59655",
            "created_at": "2022-09-04T14:37:03.434590Z",
            "updated_at": "2022-09-04T14:37:03.434609Z",
            "structure_string": "V4 As4 Rh4\n1.0\n3.913614 0.000000 0.000000\n0.000000 6.132480 0.000000\n0.000000 0.000000 7.319803\nV As Rh\n4 4 4\ndirect\n0.250000 0.468406 0.182896 V\n0.250000 0.968406 0.317104 V\n0.749999 0.531594 0.817103 V\n0.749999 0.031594 0.682896 V\n0.749999 0.238225 0.383128 As\n0.250000 0.261775 0.883128 As\n0.749999 0.738225 0.116872 As\n0.250000 0.761775 0.616872 As\n0.250000 0.355465 0.563708 Rh\n0.250000 0.855465 0.936291 Rh\n0.749999 0.144535 0.063708 Rh\n0.749999 0.644535 0.436291 Rh\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "V",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Rh-V",
            "density": 8.649519474887365,
            "density_atomic": 0.06830739507362511,
            "volume": 175.6764401140726,
            "volume_molar": 8.81623542152213,
            "formula_full": "V4 As4 Rh4",
            "formula_reduced": "VAsRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.700186316666666,
            "spacegroup": 62
        },
        {
            "id": "jvasp-75480",
            "created_at": "2022-09-04T14:35:53.656252Z",
            "updated_at": "2022-09-04T14:35:53.656276Z",
            "structure_string": "V1 As1 Pt2\n1.0\n-0.000000 3.141386 3.141386\n3.141386 0.000000 3.141386\n3.141386 3.141386 0.000000\nV As Pt\n1 1 2\ndirect\n0.750001 0.750001 0.750001 V\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "As",
                "Pt"
            ],
            "chemical_system": "As-Pt-V",
            "density": 13.82073266234228,
            "density_atomic": 0.06451579955372255,
            "volume": 62.00031663048963,
            "volume_molar": 9.334365847834437,
            "formula_full": "V1 As1 Pt2",
            "formula_reduced": "VAsPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9443496875,
            "spacegroup": 216
        }
    ]
}