GET /third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=55
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=56",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=54",
    "results": [
        {
            "id": "oqmd-305715",
            "created_at": "2022-09-04T15:03:01.745627Z",
            "updated_at": "2022-09-04T15:03:01.745656Z",
            "structure_string": "Zn1 W1\n1.0\n3.092647 0.000000 0.000000\n0.000000 3.092647 0.000000\n0.000000 0.000000 3.092647\nW Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.499999 0.499999 0.499999 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "W",
                "Zn"
            ],
            "chemical_system": "W-Zn",
            "density": 13.992375999657515,
            "density_atomic": 0.06761435982965076,
            "volume": 29.57951543191192,
            "volume_molar": 8.906600277178288,
            "formula_full": "Zn1 W1",
            "formula_reduced": "ZnW",
            "formula_anonymous": "AB",
            "formation_energy": 0.62734868,
            "spacegroup": 221
        },
        {
            "id": "oqmd-309104",
            "created_at": "2022-09-04T14:50:15.666501Z",
            "updated_at": "2022-09-04T14:50:15.666517Z",
            "structure_string": "Zn3 W1\n1.0\n0.000000 3.076595 3.076595\n3.076595 0.000000 3.076595\n3.076595 3.076595 0.000000\nW Zn\n1 3\ndirect\n0.750000 0.750000 0.750000 W\n0.000000 0.000000 0.000000 Zn\n0.249999 0.249999 0.249999 Zn\n0.500001 0.500001 0.500001 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "W",
                "Zn"
            ],
            "chemical_system": "W-Zn",
            "density": 10.835981999799008,
            "density_atomic": 0.06867821610207352,
            "volume": 58.2426310266267,
            "volume_molar": 8.768633056877231,
            "formula_full": "Zn3 W1",
            "formula_reduced": "Zn3W",
            "formula_anonymous": "AB3",
            "formation_energy": 0.5321565975,
            "spacegroup": 225
        },
        {
            "id": "oqmd-319646",
            "created_at": "2022-09-04T14:50:42.605790Z",
            "updated_at": "2022-09-04T14:50:42.605815Z",
            "structure_string": "Zn2 W6\n1.0\n5.602078 0.000000 0.000000\n-2.801038 4.851541 0.000000\n0.000000 0.000000 4.613232\nW Zn\n6 2\ndirect\n0.160634 0.321269 0.250000 W\n0.160633 0.839364 0.250000 W\n0.678730 0.839364 0.250000 W\n0.321268 0.160633 0.749999 W\n0.839365 0.160633 0.749999 W\n0.839366 0.678733 0.749999 W\n0.666666 0.333331 0.250000 Zn\n0.333333 0.666667 0.749999 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "W",
                "Zn"
            ],
            "chemical_system": "W-Zn",
            "density": 16.341056273019884,
            "density_atomic": 0.06380516466381998,
            "volume": 125.38169977541507,
            "volume_molar": 9.438328059695126,
            "formula_full": "Zn2 W6",
            "formula_reduced": "ZnW3",
            "formula_anonymous": "AB3",
            "formation_energy": 0.297700707499999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1243117",
            "created_at": "2022-09-04T15:46:55.227031Z",
            "updated_at": "2022-09-04T15:46:55.227058Z",
            "structure_string": "Zn2 W2\n1.0\n3.935532 0.000000 0.000000\n-1.967766 3.408271 0.000000\n0.000000 0.000000 5.280414\nW Zn\n2 2\ndirect\n0.000000 0.000000 0.000000 W\n0.000000 0.000000 0.500001 W\n0.333333 0.666667 0.249999 Zn\n0.666668 0.333333 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "W",
                "Zn"
            ],
            "chemical_system": "W-Zn",
            "density": 11.687105825946542,
            "density_atomic": 0.05647476730914742,
            "volume": 70.82809174057643,
            "volume_molar": 10.663418455598615,
            "formula_full": "Zn2 W2",
            "formula_reduced": "ZnW",
            "formula_anonymous": "AB",
            "formation_energy": 1.26974079,
            "spacegroup": 194
        },
        {
            "id": "oqmd-760671",
            "created_at": "2022-09-04T15:22:06.520446Z",
            "updated_at": "2022-09-04T15:22:06.520475Z",
            "structure_string": "Zn6 W2\n1.0\n4.667556 -2.694863 0.000000\n-0.000042 5.389653 0.000000\n0.000000 0.000000 4.574483\nW Zn\n2 6\ndirect\n0.000000 0.000000 0.000000 W\n0.333345 0.666655 0.500002 W\n0.499823 0.500176 0.000000 Zn\n0.000377 0.500182 0.000000 Zn\n0.499816 0.999621 0.000000 Zn\n0.332992 0.166479 0.500002 Zn\n0.833513 0.166484 0.500002 Zn\n0.833517 0.667007 0.500002 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "W",
                "Zn"
            ],
            "chemical_system": "W-Zn",
            "density": 10.968540665343642,
            "density_atomic": 0.06951837001508716,
            "volume": 115.07749675753051,
            "volume_molar": 8.662661047278654,
            "formula_full": "Zn6 W2",
            "formula_reduced": "Zn3W",
            "formula_anonymous": "AB3",
            "formation_energy": 0.290149395,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1454674",
            "created_at": "2022-09-04T15:51:23.910454Z",
            "updated_at": "2022-09-04T15:51:23.910485Z",
            "structure_string": "Zn7 W6\n1.0\n2.627861 1.517196 9.027236\n-2.627861 1.517196 9.027236\n0.000000 -3.034392 9.027236\nW Zn\n6 7\ndirect\n0.584713 0.087944 0.087944 W\n0.087944 0.584713 0.087944 W\n0.912056 0.912056 0.415287 W\n0.087944 0.087944 0.584713 W\n0.415287 0.912056 0.912056 W\n0.912056 0.415287 0.912056 W\n0.000000 0.000000 0.000000 Zn\n0.166469 0.166469 0.166469 Zn\n0.346600 0.346600 0.346600 Zn\n0.443409 0.443409 0.443409 Zn\n0.556591 0.556591 0.556591 Zn\n0.653400 0.653400 0.653400 Zn\n0.833531 0.833531 0.833531 Zn\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "W",
                "Zn"
            ],
            "chemical_system": "W-Zn",
            "density": 12.002587683362455,
            "density_atomic": 0.06019954750548807,
            "volume": 215.94846703482048,
            "volume_molar": 10.003631272230068,
            "formula_full": "Zn7 W6",
            "formula_reduced": "Zn7W6",
            "formula_anonymous": "A6B7",
            "formation_energy": 0.5056406153846157,
            "spacegroup": 166
        },
        {
            "id": "oqmd-298566",
            "created_at": "2022-09-04T14:49:43.049951Z",
            "updated_at": "2022-09-04T14:49:43.049973Z",
            "structure_string": "Zn3 W1\n1.0\n-1.856261 1.856261 4.175149\n1.856261 -1.856261 4.175149\n1.856261 1.856261 -4.175149\nW Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.000000 Zn\n0.749999 0.249999 0.500000 Zn\n0.249999 0.749999 0.500000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "W",
                "Zn"
            ],
            "chemical_system": "W-Zn",
            "density": 10.967287025442195,
            "density_atomic": 0.06951042447290491,
            "volume": 57.54532547214117,
            "volume_molar": 8.663651251831189,
            "formula_full": "Zn3 W1",
            "formula_reduced": "Zn3W",
            "formula_anonymous": "AB3",
            "formation_energy": 0.3597638725,
            "spacegroup": 139
        },
        {
            "id": "oqmd-760658",
            "created_at": "2022-09-04T15:27:46.263745Z",
            "updated_at": "2022-09-04T15:27:46.263773Z",
            "structure_string": "Zn8 W8\n1.0\n4.327688 0.000000 0.000000\n0.000000 12.975783 0.000000\n0.000000 0.000000 4.322948\nW Zn\n8 8\ndirect\n0.918026 0.253882 0.000000 W\n0.418404 0.375000 0.000000 W\n0.918026 0.496116 0.000000 W\n0.415143 0.875000 0.000000 W\n0.918181 0.375000 0.500001 W\n0.415300 0.753886 0.500001 W\n0.914916 0.875000 0.500001 W\n0.415300 0.996115 0.500001 W\n0.915523 0.010110 0.000000 Zn\n0.417045 0.125015 0.000000 Zn\n0.417045 0.624984 0.000000 Zn\n0.915523 0.739890 0.000000 Zn\n0.916279 0.124991 0.500001 Zn\n0.417796 0.239892 0.500001 Zn\n0.417796 0.510109 0.500001 Zn\n0.916279 0.625010 0.500001 Zn\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "W",
                "Zn"
            ],
            "chemical_system": "W-Zn",
            "density": 13.639642274245443,
            "density_atomic": 0.06590986982490468,
            "volume": 242.75575179416066,
            "volume_molar": 9.136933172525364,
            "formula_full": "Zn8 W8",
            "formula_reduced": "ZnW",
            "formula_anonymous": "AB",
            "formation_energy": 0.29696590875,
            "spacegroup": 139
        },
        {
            "id": "oqmd-760678",
            "created_at": "2022-09-04T15:24:54.219315Z",
            "updated_at": "2022-09-04T15:24:54.219342Z",
            "structure_string": "Zn6 W6\n1.0\n4.677384 -0.000051 0.000000\n-0.000102 8.542909 0.000000\n0.000000 0.000000 4.603992\nW Zn\n6 6\ndirect\n0.934202 0.009960 0.000000 W\n0.434218 0.156704 0.000000 W\n0.876111 0.167483 0.500001 W\n0.852171 0.502428 0.500001 W\n0.352177 0.664222 0.500001 W\n0.376104 0.999207 0.500001 W\n0.956747 0.337205 0.000000 Zn\n0.519699 0.513173 0.000000 Zn\n0.019685 0.653474 0.000000 Zn\n0.456750 0.829478 0.000000 Zn\n0.361045 0.339161 0.500001 Zn\n0.861031 0.827509 0.500001 Zn\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "W",
                "Zn"
            ],
            "chemical_system": "W-Zn",
            "density": 13.498652154898014,
            "density_atomic": 0.06522857333442904,
            "volume": 183.96845717406092,
            "volume_molar": 9.232366204185222,
            "formula_full": "Zn6 W6",
            "formula_reduced": "ZnW",
            "formula_anonymous": "AB",
            "formation_energy": 0.294907177500001,
            "spacegroup": 26
        },
        {
            "id": "oqmd-760680",
            "created_at": "2022-09-04T15:24:49.846390Z",
            "updated_at": "2022-09-04T15:24:49.846406Z",
            "structure_string": "Zn8 W4\n1.0\n14.275701 0.000000 0.000000\n0.000000 2.719389 0.000000\n0.000000 0.000000 4.560686\nW Zn\n4 8\ndirect\n0.272964 0.000000 0.000000 W\n0.772957 0.500002 0.000000 W\n0.171482 0.000000 0.500002 W\n0.671476 0.500002 0.500002 W\n0.604403 0.000000 0.000000 Zn\n0.941716 0.000000 0.000000 Zn\n0.104401 0.500002 0.000000 Zn\n0.441718 0.500002 0.000000 Zn\n0.502722 0.000000 0.500002 Zn\n0.840039 0.000000 0.500002 Zn\n0.002724 0.500002 0.500002 Zn\n0.340037 0.500002 0.500002 Zn\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "W",
                "Zn"
            ],
            "chemical_system": "W-Zn",
            "density": 11.804535826841091,
            "density_atomic": 0.06777699252547216,
            "volume": 177.05123158850878,
            "volume_molar": 8.885228652977986,
            "formula_full": "Zn8 W4",
            "formula_reduced": "Zn2W",
            "formula_anonymous": "AB2",
            "formation_energy": 0.1658888025,
            "spacegroup": 63
        },
        {
            "id": "oqmd-410581",
            "created_at": "2022-09-04T14:57:59.534666Z",
            "updated_at": "2022-09-04T14:57:59.534685Z",
            "structure_string": "Y2 Zr1 W1\n1.0\n0.000000 3.620472 3.620472\n3.620472 0.000000 3.620472\n3.620472 3.620472 0.000000\nW Y Zr\n1 2 1\ndirect\n0.250001 0.250001 0.250001 W\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "W",
                "Y",
                "Zr"
            ],
            "chemical_system": "W-Y-Zr",
            "density": 7.92323506847056,
            "density_atomic": 0.04214387027026372,
            "volume": 94.91297249987879,
            "volume_molar": 14.28948200860698,
            "formula_full": "Y2 Zr1 W1",
            "formula_reduced": "Y2ZrW",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.598147385000001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1140408",
            "created_at": "2022-09-04T15:46:47.926316Z",
            "updated_at": "2022-09-04T15:46:47.926336Z",
            "structure_string": "Y1 Zr1 W2\n1.0\n0.000000 3.398345 3.398345\n3.398345 0.000000 3.398345\n3.398345 3.398345 0.000000\nW Y Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "W",
                "Y",
                "Zr"
            ],
            "chemical_system": "W-Y-Zr",
            "density": 11.589015391528354,
            "density_atomic": 0.05095978612411474,
            "volume": 78.49326506704382,
            "volume_molar": 11.817437273643218,
            "formula_full": "Y1 Zr1 W2",
            "formula_reduced": "YZrW2",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.43539634375,
            "spacegroup": 216
        }
    ]
}