GET /third-parties/OqmdStructure/?format=api&ordering=elements&page=22
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=23",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=21",
    "results": [
        {
            "id": "oqmd-1215043",
            "created_at": "2022-09-04T15:39:04.368468Z",
            "updated_at": "2022-09-04T15:39:04.368496Z",
            "structure_string": "Be4\n1.0\n0.000000 0.000000 2.268865\n3.632196 0.000000 0.000000\n1.816099 4.334198 0.000000\nBe\n4\ndirect\n0.500162 0.857905 0.284186 Be\n0.999837 0.357907 0.284186 Be\n0.000163 0.642091 0.715814 Be\n0.499840 0.142093 0.715814 Be\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.6759164492036787,
            "density_atomic": 0.11198847030155107,
            "volume": 35.71796265480911,
            "volume_molar": 5.3774649691920935,
            "formula_full": "Be4",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "formation_energy": 0.33202502,
            "spacegroup": 69
        },
        {
            "id": "oqmd-1215132",
            "created_at": "2022-09-04T15:39:05.215550Z",
            "updated_at": "2022-09-04T15:39:05.215576Z",
            "structure_string": "Be1\n1.0\n1.250101 1.250101 1.250101\n1.250101 -1.250101 -1.250101\n-1.250101 1.250101 -1.250101\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.9150660271332758,
            "density_atomic": 0.1279689778133204,
            "volume": 7.81439390301912,
            "volume_molar": 4.7059380038066925,
            "formula_full": "Be1",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "formation_energy": 0.09990056,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215310",
            "created_at": "2022-09-04T15:39:06.309178Z",
            "updated_at": "2022-09-04T15:39:06.309206Z",
            "structure_string": "Be2\n1.0\n2.264886 0.000000 0.000000\n-1.132443 1.961448 0.000000\n0.000000 0.000000 3.552931\nBe\n2\ndirect\n0.333333 0.666666 0.249999 Be\n0.666666 0.333335 0.750000 Be\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.8962654278229294,
            "density_atomic": 0.126712679888374,
            "volume": 15.783740046867255,
            "volume_molar": 4.75259521407418,
            "formula_full": "Be2",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "formation_energy": 0.0016871750000002,
            "spacegroup": 194
        },
        {
            "id": "oqmd-593870",
            "created_at": "2022-09-04T15:15:50.874804Z",
            "updated_at": "2022-09-04T15:15:50.874835Z",
            "structure_string": "Be2\n1.0\n2.268317 0.000000 0.000000\n-1.134159 1.964348 0.000000\n0.000000 0.000000 3.554198\nBe\n2\ndirect\n0.333312 0.666623 0.250000 Be\n0.666690 0.333378 0.750000 Be\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.8899279681728811,
            "density_atomic": 0.12628919671763247,
            "volume": 15.836667363335604,
            "volume_molar": 4.768532001565253,
            "formula_full": "Be2",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "formation_energy": 0.0001096600000001,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1277919",
            "created_at": "2022-09-04T15:42:08.224286Z",
            "updated_at": "2022-09-04T15:42:08.224315Z",
            "structure_string": "Be28\n1.0\n0.000000 4.796283 4.796283\n4.796283 0.000000 4.796283\n4.796283 4.796283 0.000000\nBe\n28\ndirect\n0.000000 0.000000 0.000000 Be\n0.707546 0.292454 0.062746 Be\n0.937254 0.707546 0.062746 Be\n0.292454 0.937254 0.062746 Be\n0.792455 0.437254 0.207545 Be\n0.437254 0.562746 0.207545 Be\n0.562746 0.792455 0.207545 Be\n0.250000 0.250000 0.250000 Be\n0.937254 0.062746 0.292454 Be\n0.062746 0.707546 0.292454 Be\n0.707546 0.937254 0.292454 Be\n0.562746 0.207545 0.437254 Be\n0.792455 0.562746 0.437254 Be\n0.207545 0.792455 0.437254 Be\n0.500000 0.500000 0.500000 Be\n0.792455 0.207545 0.562746 Be\n0.207545 0.437254 0.562746 Be\n0.437254 0.792455 0.562746 Be\n0.292454 0.062746 0.707546 Be\n0.937254 0.292454 0.707546 Be\n0.062746 0.937254 0.707546 Be\n0.750000 0.750000 0.750000 Be\n0.437254 0.207545 0.792455 Be\n0.562746 0.437254 0.792455 Be\n0.207545 0.562746 0.792455 Be\n0.707546 0.062746 0.937254 Be\n0.062746 0.292454 0.937254 Be\n0.292454 0.707546 0.937254 Be\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.8988588624921188,
            "density_atomic": 0.12688597896994072,
            "volume": 220.67055972065438,
            "volume_molar": 4.746104186520597,
            "formula_full": "Be28",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "formation_energy": 0.1954583375,
            "spacegroup": 226
        },
        {
            "id": "oqmd-1215311",
            "created_at": "2022-09-04T15:39:04.847098Z",
            "updated_at": "2022-09-04T15:39:04.847119Z",
            "structure_string": "Bi2\n1.0\n3.530876 0.000000 0.000000\n-1.765438 3.057828 0.000000\n0.000000 0.000000 5.822921\nBi\n2\ndirect\n0.333333 0.666666 0.250000 Bi\n0.666668 0.333335 0.750002 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 11.039470216987915,
            "density_atomic": 0.03181219080138782,
            "volume": 62.86898040083266,
            "volume_molar": 18.930292470574777,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "formation_energy": 0.13689625,
            "spacegroup": 194
        },
        {
            "id": "oqmd-598517",
            "created_at": "2022-09-04T15:15:50.326555Z",
            "updated_at": "2022-09-04T15:15:50.326584Z",
            "structure_string": "Bi2\n1.0\n2.275246 3.940841 0.000000\n-4.550491 0.000000 0.000000\n2.275246 1.313614 3.957219\nBi\n2\ndirect\n0.234876 0.765124 0.295369 Bi\n0.765123 0.234876 0.704631 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 9.78019223146903,
            "density_atomic": 0.02818335800779345,
            "volume": 70.96386454186711,
            "volume_molar": 21.367719057234833,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "formation_energy": 0.0044138850000008,
            "spacegroup": 166
        },
        {
            "id": "oqmd-594019",
            "created_at": "2022-09-04T15:15:50.870327Z",
            "updated_at": "2022-09-04T15:15:50.870354Z",
            "structure_string": "Bi1\n1.0\n3.252231 0.000000 0.000000\n0.000000 3.252231 0.000000\n0.000000 0.000000 3.252231\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 10.0881260044329,
            "density_atomic": 0.029070723773284932,
            "volume": 34.398868352874246,
            "volume_molar": 20.715482720571806,
            "formula_full": "Bi1",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "formation_energy": 0.0438842550000005,
            "spacegroup": 221
        },
        {
            "id": "oqmd-1215401",
            "created_at": "2022-09-04T15:39:06.628373Z",
            "updated_at": "2022-09-04T15:39:06.628401Z",
            "structure_string": "Bi4\n1.0\n3.507441 0.000000 0.000000\n-1.753720 3.037532 0.000000\n0.000000 0.000000 11.795689\nBi\n4\ndirect\n0.000000 0.000000 0.000000 Bi\n0.333333 0.666666 0.250000 Bi\n0.000000 0.000000 0.500000 Bi\n0.666666 0.333333 0.750000 Bi\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 11.045365588885508,
            "density_atomic": 0.03182917936079919,
            "volume": 125.67084921222944,
            "volume_molar": 18.92018858461952,
            "formula_full": "Bi4",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "formation_energy": 0.152095720000001,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215935",
            "created_at": "2022-09-04T15:39:05.634678Z",
            "updated_at": "2022-09-04T15:39:05.634703Z",
            "structure_string": "Bi4\n1.0\n5.350935 -0.000000 0.000000\n-2.675468 4.634046 0.000000\n0.000000 0.000000 6.357495\nBi\n4\ndirect\n0.000000 0.000000 0.250001 Bi\n0.333333 0.666666 0.250001 Bi\n0.000000 0.000000 0.750000 Bi\n0.666665 0.333333 0.750000 Bi\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 8.805187363394117,
            "density_atomic": 0.02537370860561915,
            "volume": 157.64349083421638,
            "volume_molar": 23.733782292535523,
            "formula_full": "Bi4",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "formation_energy": 0.326092747500001,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1214777",
            "created_at": "2022-09-04T15:39:04.527103Z",
            "updated_at": "2022-09-04T15:39:04.527133Z",
            "structure_string": "Bi29\n1.0\n6.299198 6.299198 6.299198\n6.299198 -6.299198 -6.299198\n-6.299198 6.299198 -6.299198\nBi\n29\ndirect\n0.000000 0.000000 0.000000 Bi\n0.707692 0.000000 0.000000 Bi\n0.439249 0.201225 0.000000 Bi\n0.201225 0.439249 0.000000 Bi\n0.727009 0.471374 0.000000 Bi\n0.000000 0.707692 0.000000 Bi\n0.471374 0.727009 0.000000 Bi\n0.439249 0.000000 0.201225 Bi\n0.000000 0.439249 0.201225 Bi\n0.798775 0.798775 0.238024 Bi\n0.528627 0.528627 0.255636 Bi\n0.744365 0.272991 0.272991 Bi\n0.272991 0.744365 0.272991 Bi\n0.292309 0.292309 0.292309 Bi\n0.201225 0.000000 0.439249 Bi\n0.000000 0.201225 0.439249 Bi\n0.727009 0.000000 0.471374 Bi\n0.000000 0.727009 0.471374 Bi\n0.528627 0.255636 0.528627 Bi\n0.255636 0.528627 0.528627 Bi\n0.761975 0.560750 0.560750 Bi\n0.560750 0.761975 0.560750 Bi\n0.000000 0.000000 0.707692 Bi\n0.471374 0.000000 0.727009 Bi\n0.000000 0.471374 0.727009 Bi\n0.272991 0.272991 0.744365 Bi\n0.560750 0.560750 0.761975 Bi\n0.798775 0.238024 0.798775 Bi\n0.238024 0.798775 0.798775 Bi\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 10.065535420764428,
            "density_atomic": 0.029005625000984223,
            "volume": 999.8060720641588,
            "volume_molar": 20.761975512665753,
            "formula_full": "Bi29",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "formation_energy": 0.111607972241381,
            "spacegroup": 217
        },
        {
            "id": "oqmd-593618",
            "created_at": "2022-09-04T15:15:50.912531Z",
            "updated_at": "2022-09-04T15:15:50.912559Z",
            "structure_string": "Bi1\n1.0\n0.000000 0.000000 -3.442383\n2.139896 2.139896 1.721192\n2.139896 -2.139896 -1.721192\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 11.007283082442775,
            "density_atomic": 0.031719437866204,
            "volume": 31.5264099010237,
            "volume_molar": 18.98564780814224,
            "formula_full": "Bi1",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "formation_energy": 0.142519635,
            "spacegroup": 139
        }
    ]
}