GET /third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=35
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=36",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=34",
    "results": [
        {
            "id": "oqmd-301037",
            "created_at": "2022-09-04T14:50:06.270474Z",
            "updated_at": "2022-09-04T14:50:06.270491Z",
            "structure_string": "Yb3 Zr1\n1.0\n-2.543633 2.543633 5.041708\n2.543633 -2.543633 5.041708\n2.543633 2.543633 -5.041708\nYb Zr\n3 1\ndirect\n0.500000 0.500000 0.000000 Yb\n0.750002 0.250001 0.500001 Yb\n0.250001 0.750002 0.500001 Yb\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zr"
            ],
            "chemical_system": "Yb-Zr",
            "density": 7.767427266348133,
            "density_atomic": 0.03065585332676356,
            "volume": 130.48079129827613,
            "volume_molar": 19.644342291860053,
            "formula_full": "Yb3 Zr1",
            "formula_reduced": "Yb3Zr",
            "formula_anonymous": "AB3",
            "formation_energy": 0.3258869725,
            "spacegroup": 139
        },
        {
            "id": "oqmd-1231285",
            "created_at": "2022-09-04T15:39:23.053412Z",
            "updated_at": "2022-09-04T15:39:23.053442Z",
            "structure_string": "Yb1 Zr1\n1.0\n3.296412 0.000000 0.000000\n-1.648207 2.854816 0.000000\n0.000000 0.000000 5.701070\nYb Zr\n1 1\ndirect\n0.666669 0.333335 0.750000 Yb\n0.333333 0.666666 0.250000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zr"
            ],
            "chemical_system": "Yb-Zr",
            "density": 8.179205498668408,
            "density_atomic": 0.037278120996404415,
            "volume": 53.650772800295,
            "volume_molar": 16.154625284307794,
            "formula_full": "Yb1 Zr1",
            "formula_reduced": "YbZr",
            "formula_anonymous": "AB",
            "formation_energy": 0.30784769,
            "spacegroup": 187
        },
        {
            "id": "oqmd-758381",
            "created_at": "2022-09-04T15:24:21.680986Z",
            "updated_at": "2022-09-04T15:24:21.681015Z",
            "structure_string": "Yb4 Zr8\n1.0\n5.994175 0.000000 0.000000\n0.000000 9.874774 0.000000\n0.000000 0.000000 5.218361\nYb Zr\n4 8\ndirect\n0.012043 0.668723 0.000000 Yb\n0.012043 0.997944 0.000000 Yb\n0.821281 0.168723 0.500000 Yb\n0.821281 0.497945 0.500000 Yb\n0.485628 0.175831 0.000000 Zr\n0.048339 0.333333 0.000000 Zr\n0.485628 0.490837 0.000000 Zr\n0.514573 0.833334 0.000000 Zr\n0.318751 0.333333 0.500000 Zr\n0.347694 0.675830 0.500000 Zr\n0.784987 0.833334 0.500000 Zr\n0.347694 0.990837 0.500000 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zr"
            ],
            "chemical_system": "Yb-Zr",
            "density": 7.6443987215314895,
            "density_atomic": 0.03884995708085978,
            "volume": 308.8806501130485,
            "volume_molar": 15.501022941842399,
            "formula_full": "Yb4 Zr8",
            "formula_reduced": "YbZr2",
            "formula_anonymous": "AB2",
            "formation_energy": 0.210248763333334,
            "spacegroup": 59
        },
        {
            "id": "oqmd-758391",
            "created_at": "2022-09-04T15:24:21.526362Z",
            "updated_at": "2022-09-04T15:24:21.526381Z",
            "structure_string": "Yb4 Zr8\n1.0\n5.722880 0.000000 0.000000\n0.000000 10.369142 0.000000\n0.000000 0.000000 5.193374\nYb Zr\n4 8\ndirect\n0.993080 0.000000 0.000000 Yb\n0.493075 0.500000 0.000000 Yb\n0.340248 0.000000 0.500001 Yb\n0.840243 0.500000 0.500001 Yb\n0.523471 0.183162 0.000000 Zr\n0.023551 0.316821 0.000000 Zr\n0.023551 0.683179 0.000000 Zr\n0.523471 0.816838 0.000000 Zr\n0.809772 0.183180 0.500001 Zr\n0.309853 0.316838 0.500001 Zr\n0.309853 0.683163 0.500001 Zr\n0.809772 0.816821 0.500001 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zr"
            ],
            "chemical_system": "Yb-Zr",
            "density": 7.661732288116,
            "density_atomic": 0.038938048812125675,
            "volume": 308.18185209791733,
            "volume_molar": 15.46595410842633,
            "formula_full": "Yb4 Zr8",
            "formula_reduced": "YbZr2",
            "formula_anonymous": "AB2",
            "formation_energy": 0.215809733333334,
            "spacegroup": 63
        },
        {
            "id": "oqmd-1224313",
            "created_at": "2022-09-04T15:39:14.761579Z",
            "updated_at": "2022-09-04T15:39:14.761614Z",
            "structure_string": "Yb1 Zr1\n1.0\n0.000000 3.273129 3.273129\n3.273129 0.000000 3.273129\n3.273129 3.273129 0.000000\nYb Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250001 0.250001 0.250001 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zr"
            ],
            "chemical_system": "Yb-Zr",
            "density": 6.257022838700795,
            "density_atomic": 0.02851744640678458,
            "volume": 70.13250665824624,
            "volume_molar": 21.117391347379805,
            "formula_full": "Yb1 Zr1",
            "formula_reduced": "YbZr",
            "formula_anonymous": "AB",
            "formation_energy": 2.28909837,
            "spacegroup": 216
        },
        {
            "id": "oqmd-758384",
            "created_at": "2022-09-04T15:24:21.909074Z",
            "updated_at": "2022-09-04T15:24:21.909109Z",
            "structure_string": "Yb6 Zr6\n1.0\n5.725600 -0.000000 0.000000\n-0.000003 10.483110 0.000000\n0.000000 0.000000 5.473137\nYb Zr\n6 6\ndirect\n0.492628 0.156755 0.000000 Yb\n0.992630 0.676579 0.000000 Yb\n0.849265 0.159403 0.500000 Yb\n0.341488 0.331371 0.500000 Yb\n0.841495 0.501960 0.500000 Yb\n0.349272 0.673933 0.500000 Yb\n0.995749 0.339097 0.000000 Zr\n0.495749 0.494233 0.000000 Zr\n0.511898 0.842564 0.000000 Zr\n0.011900 0.990770 0.000000 Zr\n0.808937 0.858337 0.500000 Zr\n0.308934 0.974999 0.500000 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zr"
            ],
            "chemical_system": "Yb-Zr",
            "density": 8.014766713620043,
            "density_atomic": 0.03652866324937352,
            "volume": 328.5091468603304,
            "volume_molar": 16.486069361170184,
            "formula_full": "Yb6 Zr6",
            "formula_reduced": "YbZr",
            "formula_anonymous": "AB",
            "formation_energy": 0.285758215000001,
            "spacegroup": 26
        },
        {
            "id": "oqmd-758409",
            "created_at": "2022-09-04T15:24:21.359425Z",
            "updated_at": "2022-09-04T15:24:21.359451Z",
            "structure_string": "Yb6 Zr6\n1.0\n9.326088 -1.044888 0.000000\n0.462433 6.743780 0.000000\n0.000000 0.000000 5.324480\nYb Zr\n6 6\ndirect\n0.702272 0.232391 0.000000 Yb\n0.318093 0.237916 0.000000 Yb\n0.340981 0.751329 0.000000 Yb\n0.570822 0.484358 0.500000 Yb\n0.186634 0.489844 0.500000 Yb\n0.547906 0.970834 0.500000 Yb\n0.985284 0.509872 0.000000 Zr\n0.720455 0.739681 0.000000 Zr\n0.003378 0.983442 0.000000 Zr\n0.903532 0.212400 0.500000 Zr\n0.885347 0.738701 0.500000 Zr\n0.168501 0.982542 0.500000 Zr\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zr"
            ],
            "chemical_system": "Yb-Zr",
            "density": 7.80251177654294,
            "density_atomic": 0.03556127525212457,
            "volume": 337.44571630015076,
            "volume_molar": 16.93454668682112,
            "formula_full": "Yb6 Zr6",
            "formula_reduced": "YbZr",
            "formula_anonymous": "AB",
            "formation_energy": 0.185038485,
            "spacegroup": 11
        },
        {
            "id": "oqmd-382465",
            "created_at": "2022-09-04T14:54:08.342553Z",
            "updated_at": "2022-09-04T14:54:08.342573Z",
            "structure_string": "Yb2 Zr1 Zn1\n1.0\n0.000000 3.712241 3.712241\n3.712241 0.000000 3.712241\n3.712241 3.712241 0.000000\nYb Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Yb-Zn-Zr",
            "density": 8.158883442364145,
            "density_atomic": 0.039095026029826056,
            "volume": 102.31480590263203,
            "volume_molar": 15.403854074443224,
            "formula_full": "Yb2 Zr1 Zn1",
            "formula_reduced": "Yb2ZrZn",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.3247673425,
            "spacegroup": 225
        },
        {
            "id": "oqmd-829902",
            "created_at": "2022-09-04T15:37:11.927474Z",
            "updated_at": "2022-09-04T15:37:11.927500Z",
            "structure_string": "Yb1 Zr1 Zn1\n1.0\n0.000000 3.280410 3.280410\n3.280410 0.000000 3.280410\n3.280410 3.280410 0.000000\nYb Zn Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.249999 0.249999 0.249999 Zn\n0.750001 0.750001 0.750001 Zr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Yb-Zn-Zr",
            "density": 7.753862593368116,
            "density_atomic": 0.04249197112329325,
            "volume": 70.60157297234583,
            "volume_molar": 14.172420343895942,
            "formula_full": "Yb1 Zr1 Zn1",
            "formula_reduced": "YbZrZn",
            "formula_anonymous": "ABC",
            "formation_energy": 0.8595557,
            "spacegroup": 216
        },
        {
            "id": "oqmd-914177",
            "created_at": "2022-09-04T15:40:21.274021Z",
            "updated_at": "2022-09-04T15:40:21.274044Z",
            "structure_string": "Yb1 Zr1 Zn1\n1.0\n0.000000 3.368317 3.368317\n3.368317 0.000000 3.368317\n3.368317 3.368317 0.000000\nYb Zn Zr\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.000000 0.000000 0.000000 Zn\n0.750001 0.750001 0.750001 Zr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Yb-Zn-Zr",
            "density": 7.1624831021665685,
            "density_atomic": 0.03925115018270335,
            "volume": 76.43088128719342,
            "volume_molar": 15.342584184077626,
            "formula_full": "Yb1 Zr1 Zn1",
            "formula_reduced": "YbZrZn",
            "formula_anonymous": "ABC",
            "formation_energy": 0.317033433333333,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1534687",
            "created_at": "2022-09-04T15:55:21.556321Z",
            "updated_at": "2022-09-04T15:55:21.556342Z",
            "structure_string": "Yb3 Zr2 Zn3\n1.0\n3.676304 0.000000 0.000000\n0.000000 3.676304 0.000000\n0.000000 0.000000 16.548177\nYb Zn Zr\n3 3 2\ndirect\n0.500000 0.500000 0.000000 Yb\n0.500000 0.500000 0.195888 Yb\n0.500000 0.500000 0.804112 Yb\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.365662 Zr\n0.500000 0.000000 0.634338 Zr\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Yb-Zn-Zr",
            "density": 6.665815499858134,
            "density_atomic": 0.035769839871425284,
            "volume": 223.65210548204874,
            "volume_molar": 16.835805756040816,
            "formula_full": "Yb3 Zr2 Zn3",
            "formula_reduced": "Yb3Zr2Zn3",
            "formula_anonymous": "A2B3C3",
            "formation_energy": 0.4990772312500002,
            "spacegroup": 115
        },
        {
            "id": "oqmd-557966",
            "created_at": "2022-09-04T15:14:58.159210Z",
            "updated_at": "2022-09-04T15:14:58.159222Z",
            "structure_string": "Yb1 Zr2 Zn1\n1.0\n0.000000 3.493515 3.493515\n3.493515 0.000000 3.493515\n3.493515 3.493515 0.000000\nYb Zn Zr\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.499999 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Zr"
            ],
            "chemical_system": "Yb-Zn-Zr",
            "density": 8.19609710457306,
            "density_atomic": 0.0469074861198103,
            "volume": 85.27423511426872,
            "volume_molar": 12.838336176486521,
            "formula_full": "Yb1 Zr2 Zn1",
            "formula_reduced": "YbZr2Zn",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.2035839925,
            "spacegroup": 225
        }
    ]
}