GET /third-parties/OqmdStructure/?format=api&ordering=elements&page=51
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=elements&page=52",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=50",
    "results": [
        {
            "id": "oqmd-1485623",
            "created_at": "2022-09-04T15:52:57.366354Z",
            "updated_at": "2022-09-04T15:52:57.366382Z",
            "structure_string": "Cr12\n1.0\n4.673908 0.000000 0.000000\n-2.336954 4.047723 0.000000\n0.000000 0.000000 7.575507\nCr\n12\ndirect\n0.000000 0.000000 0.000000 Cr\n0.333333 0.666667 0.059572 Cr\n0.342205 0.171103 0.250000 Cr\n0.828897 0.171103 0.250000 Cr\n0.828897 0.657795 0.250000 Cr\n0.333333 0.666667 0.440428 Cr\n0.000000 0.000000 0.500000 Cr\n0.666667 0.333333 0.559572 Cr\n0.171103 0.342205 0.750000 Cr\n0.171103 0.828897 0.750000 Cr\n0.657795 0.828897 0.750000 Cr\n0.666667 0.333333 0.940428 Cr\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.2293369291277605,
            "density_atomic": 0.08372951933648613,
            "volume": 143.3186299777414,
            "volume_molar": 7.19237469380262,
            "formula_full": "Cr12",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.2630914516666678,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215765",
            "created_at": "2022-09-04T15:39:05.377739Z",
            "updated_at": "2022-09-04T15:39:05.377774Z",
            "structure_string": "Cr2\n1.0\n2.758985 0.000000 0.000000\n-1.379492 2.389351 0.000000\n-1.379492 0.796451 3.445549\nCr\n2\ndirect\n0.750546 0.249453 0.251641 Cr\n0.249454 0.750546 0.748360 Cr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.602599986811064,
            "density_atomic": 0.08805261794321557,
            "volume": 22.71369150307131,
            "volume_molar": 6.83925237053557,
            "formula_full": "Cr2",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.40292827,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1522101",
            "created_at": "2022-09-04T15:54:09.765796Z",
            "updated_at": "2022-09-04T15:54:09.765818Z",
            "structure_string": "Cr1\n1.0\n-1.414681 1.414681 1.414681\n1.414681 -1.414681 1.414681\n1.414681 1.414681 -1.414681\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.624025044232894,
            "density_atomic": 0.08830076099938698,
            "volume": 11.324930710471934,
            "volume_molar": 6.820032683570879,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.0,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215676",
            "created_at": "2022-09-04T15:39:07.297344Z",
            "updated_at": "2022-09-04T15:39:07.297366Z",
            "structure_string": "Cr1\n1.0\n-2.347752 0.000000 -0.000000\n0.000000 -2.347752 -0.000000\n1.173876 1.173876 2.067314\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.577204067115134,
            "density_atomic": 0.08775848472324062,
            "volume": 11.394909599381167,
            "volume_molar": 6.86217495549486,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.26520769,
            "spacegroup": 139
        },
        {
            "id": "oqmd-676284",
            "created_at": "2022-09-04T15:39:28.717981Z",
            "updated_at": "2022-09-04T15:39:28.718007Z",
            "structure_string": "Cr1\n1.0\n1.413265 1.413265 -1.413265\n1.413265 -1.413265 1.413265\n-1.413265 -1.413265 -1.413265\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.646964350562507,
            "density_atomic": 0.08856644194796086,
            "volume": 11.290958268229538,
            "volume_molar": 6.799574000656411,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.00045669,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215230",
            "created_at": "2022-09-04T15:39:03.258718Z",
            "updated_at": "2022-09-04T15:39:03.258745Z",
            "structure_string": "Cr2\n1.0\n2.277012 0.000000 0.000000\n1.138506 2.423038 0.000000\n0.000000 0.000000 4.174758\nCr\n2\ndirect\n0.860212 0.279575 0.250000 Cr\n0.139789 0.720426 0.750000 Cr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.4970949869601995,
            "density_atomic": 0.0868306686812416,
            "volume": 23.033336381896003,
            "volume_molar": 6.935499693210342,
            "formula_full": "Cr2",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.307664185,
            "spacegroup": 63
        },
        {
            "id": "oqmd-1214696",
            "created_at": "2022-09-04T15:39:03.403937Z",
            "updated_at": "2022-09-04T15:39:03.403952Z",
            "structure_string": "Cr4\n1.0\n-2.023408 -3.869311 0.000000\n-2.023408 3.869311 0.000000\n0.000000 0.000000 -2.856863\nCr\n4\ndirect\n0.133798 0.866203 0.000189 Cr\n0.633798 0.366203 0.499810 Cr\n0.366203 0.633798 0.500189 Cr\n0.866203 0.133798 0.999811 Cr\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.7204630411115875,
            "density_atomic": 0.08941769706193134,
            "volume": 44.73387407002409,
            "volume_molar": 6.7348421597449795,
            "formula_full": "Cr4",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.59247384,
            "spacegroup": 69
        },
        {
            "id": "oqmd-1216032",
            "created_at": "2022-09-04T15:39:09.283695Z",
            "updated_at": "2022-09-04T15:39:09.283723Z",
            "structure_string": "Cr3\n1.0\n1.240065 -2.147855 0.000000\n1.240065 2.147855 0.000000\n0.000000 -1.431903 6.492169\nCr\n3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.222595 0.777409 0.332222 Cr\n0.777408 0.222596 0.667778 Cr\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.489828977181509,
            "density_atomic": 0.08674651442031449,
            "volume": 34.58352211668177,
            "volume_molar": 6.9422279387743595,
            "formula_full": "Cr3",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.40213616666667,
            "spacegroup": 166
        },
        {
            "id": "oqmd-691769",
            "created_at": "2022-09-04T15:17:19.554210Z",
            "updated_at": "2022-09-04T15:17:19.554236Z",
            "structure_string": "Cr3\n1.0\n0.000000 2.824961 -0.000000\n2.824961 0.000000 -0.000000\n-1.412479 -1.412479 -4.234669\nCr\n3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666690 0.666690 0.333381 Cr\n0.333309 0.333309 0.666619 Cr\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.664727862456395,
            "density_atomic": 0.08877217731860193,
            "volume": 33.79437218525178,
            "volume_molar": 6.783815539847168,
            "formula_full": "Cr3",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.0007760900000004,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215498",
            "created_at": "2022-09-04T15:39:07.430850Z",
            "updated_at": "2022-09-04T15:39:07.430882Z",
            "structure_string": "Cr2\n1.0\n0.000000 2.507510 -2.507510\n2.507510 0.000000 2.507510\n0.000000 -2.507510 -2.507510\nCr\n2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250001 0.500002 0.750003 Cr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 5.476358198324559,
            "density_atomic": 0.0634266799507799,
            "volume": 31.5324718486295,
            "volume_molar": 9.494649199159213,
            "formula_full": "Cr2",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 2.07641011,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1577403",
            "created_at": "2022-09-04T15:56:30.266443Z",
            "updated_at": "2022-09-04T15:56:30.266452Z",
            "structure_string": "Cr29\n1.0\n-4.379553 4.379553 4.379553\n4.379553 -4.379553 4.379553\n4.379553 4.379553 -4.379553\nCr\n29\ndirect\n0.000000 0.000000 0.000000 Cr\n0.631092 0.000000 0.000000 Cr\n0.377452 0.191399 0.000000 Cr\n0.191399 0.377452 0.000000 Cr\n0.681491 0.403545 0.000000 Cr\n0.000000 0.631092 0.000000 Cr\n0.403545 0.681491 0.000000 Cr\n0.808601 0.808601 0.186053 Cr\n0.377452 0.000000 0.191399 Cr\n0.000000 0.377452 0.191399 Cr\n0.596455 0.596455 0.277946 Cr\n0.722054 0.318509 0.318509 Cr\n0.318509 0.722054 0.318509 Cr\n0.368908 0.368908 0.368908 Cr\n0.191399 0.000000 0.377452 Cr\n0.000000 0.191399 0.377452 Cr\n0.681491 0.000000 0.403545 Cr\n0.000000 0.681491 0.403545 Cr\n0.596455 0.277946 0.596455 Cr\n0.277946 0.596455 0.596455 Cr\n0.813947 0.622548 0.622548 Cr\n0.622548 0.813947 0.622548 Cr\n0.000000 0.000000 0.631092 Cr\n0.403545 0.000000 0.681491 Cr\n0.000000 0.403545 0.681491 Cr\n0.318509 0.318509 0.722054 Cr\n0.808601 0.186053 0.808601 Cr\n0.186053 0.808601 0.808601 Cr\n0.622548 0.622548 0.813947 Cr\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.451925683856409,
            "density_atomic": 0.08630752194251287,
            "volume": 336.0077933800037,
            "volume_molar": 6.977538717901305,
            "formula_full": "Cr29",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.2214845193103443,
            "spacegroup": 217
        },
        {
            "id": "oqmd-592444",
            "created_at": "2022-09-04T15:15:49.944727Z",
            "updated_at": "2022-09-04T15:15:49.944762Z",
            "structure_string": "Cr2\n1.0\n2.466687 0.000000 0.000000\n-1.233344 2.134389 0.000000\n0.000000 0.000000 4.427483\nCr\n2\ndirect\n0.333257 0.666514 0.250000 Cr\n0.666742 0.333487 0.749999 Cr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.408074515371301,
            "density_atomic": 0.08579964171842094,
            "volume": 23.310120647865194,
            "volume_molar": 7.0188413837013295,
            "formula_full": "Cr2",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.401683705,
            "spacegroup": 194
        }
    ]
}