GET /third-parties/OqmdStructure/?format=api&ordering=density&page=5
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=density&page=6",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=density&page=4",
    "results": [
        {
            "id": "oqmd-1238915",
            "created_at": "2022-09-04T15:40:46.968455Z",
            "updated_at": "2022-09-04T15:40:46.968479Z",
            "structure_string": "Na4 B2\n1.0\n4.151216 2.396706 6.778907\n-4.151216 2.396706 6.778907\n0.000000 -4.793411 6.778907\nB Na\n2 4\ndirect\n0.250001 0.250001 0.250001 B\n0.500000 0.500000 0.500000 B\n0.374999 0.374999 0.374999 Na\n0.875001 0.374999 0.374999 Na\n0.374999 0.875001 0.374999 Na\n0.374999 0.374999 0.875001 Na\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "B",
                "Na"
            ],
            "chemical_system": "B-Na",
            "density": 0.46607318803577225,
            "density_atomic": 0.014826897657351554,
            "volume": 404.66995447459954,
            "volume_molar": 40.6163237864805,
            "formula_full": "Na4 B2",
            "formula_reduced": "Na2B",
            "formula_anonymous": "AB2",
            "formation_energy": 1.48949718776557,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1237281",
            "created_at": "2022-09-04T15:40:41.672057Z",
            "updated_at": "2022-09-04T15:40:41.672088Z",
            "structure_string": "Li4 P2\n1.0\n3.804613 2.196594 6.212907\n-3.804613 2.196594 6.212907\n0.000000 -4.393188 6.212907\nLi P\n4 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.125001 0.125001 0.125001 P\n0.874999 0.874999 0.874999 P\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Li",
                "P"
            ],
            "chemical_system": "Li-P",
            "density": 0.47817949412633115,
            "density_atomic": 0.01925949372905209,
            "volume": 311.53466879294274,
            "volume_molar": 31.268427118184672,
            "formula_full": "Li4 P2",
            "formula_reduced": "Li2P",
            "formula_anonymous": "AB2",
            "formation_energy": 0.153237585346687,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1484132",
            "created_at": "2022-09-04T15:52:39.705641Z",
            "updated_at": "2022-09-04T15:52:39.705667Z",
            "structure_string": "H13 C2\n1.0\n2.985108 1.723453 4.163421\n-2.985108 1.723453 4.163421\n0.000000 -3.446905 4.163421\nC H\n2 13\ndirect\n0.392680 0.392680 0.392680 C\n0.607320 0.607320 0.607320 C\n0.460389 0.047087 0.047087 H\n0.047087 0.460389 0.047087 H\n0.576426 0.269141 0.269141 H\n0.269141 0.576426 0.269141 H\n0.730859 0.730859 0.423574 H\n0.047087 0.047087 0.460389 H\n0.500000 0.500000 0.500000 H\n0.952913 0.952913 0.539611 H\n0.269141 0.269141 0.576426 H\n0.730859 0.423574 0.730859 H\n0.423574 0.730859 0.730859 H\n0.952913 0.539611 0.952913 H\n0.539611 0.952913 0.952913 H\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "C",
                "H"
            ],
            "chemical_system": "C-H",
            "density": 0.47967836069514147,
            "density_atomic": 0.11671596673435834,
            "volume": 128.51712083351458,
            "volume_molar": 5.159654611529024,
            "formula_full": "H13 C2",
            "formula_reduced": "H13C2",
            "formula_anonymous": "A2B13",
            "formation_energy": 0.0524763831070477,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1236949",
            "created_at": "2022-09-04T15:40:39.295886Z",
            "updated_at": "2022-09-04T15:40:39.295915Z",
            "structure_string": "Li2 Ca4\n1.0\n4.724669 2.727789 7.715352\n-4.724669 2.727789 7.715352\n0.000000 -5.455578 7.715352\nCa Li\n4 2\ndirect\n0.625001 0.625001 0.124998 Ca\n0.625001 0.124998 0.625001 Ca\n0.124998 0.625001 0.625001 Ca\n0.625001 0.625001 0.625001 Ca\n0.500001 0.500001 0.500001 Li\n0.750000 0.750000 0.750000 Li\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Li"
            ],
            "chemical_system": "Ca-Li",
            "density": 0.4848340717356566,
            "density_atomic": 0.01005685279485537,
            "volume": 596.6081161165378,
            "volume_molar": 59.88096756353691,
            "formula_full": "Li2 Ca4",
            "formula_reduced": "LiCa2",
            "formula_anonymous": "AB2",
            "formation_energy": 0.997769525,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1238161",
            "created_at": "2022-09-04T15:40:44.529554Z",
            "updated_at": "2022-09-04T15:40:44.529570Z",
            "structure_string": "Be4 Al2\n1.0\n3.787991 2.186998 6.185763\n-3.787991 2.186998 6.185763\n0.000000 -4.373995 6.185763\nAl Be\n2 4\ndirect\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500000 Al\n0.375000 0.375000 0.375000 Be\n0.875000 0.375000 0.375000 Be\n0.375000 0.875000 0.375000 Be\n0.375000 0.375000 0.875000 Be\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Al",
                "Be"
            ],
            "chemical_system": "Al-Be",
            "density": 0.48612368798535294,
            "density_atomic": 0.019514142197182373,
            "volume": 307.46931837292516,
            "volume_molar": 30.860391910383495,
            "formula_full": "Be4 Al2",
            "formula_reduced": "Be2Al",
            "formula_anonymous": "AB2",
            "formation_energy": 1.78605703333333,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1236469",
            "created_at": "2022-09-04T15:40:47.472715Z",
            "updated_at": "2022-09-04T15:40:47.472740Z",
            "structure_string": "Li4 Cr2\n1.0\n4.294577 2.479475 7.013015\n-4.294577 2.479475 7.013015\n0.000000 -4.958950 7.013015\nCr Li\n2 4\ndirect\n0.249999 0.249999 0.249999 Cr\n0.500000 0.500000 0.500000 Cr\n0.375000 0.375000 0.375000 Li\n0.874999 0.375000 0.375000 Li\n0.375000 0.874999 0.375000 Li\n0.375000 0.375000 0.874999 Li\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cr",
                "Li"
            ],
            "chemical_system": "Cr-Li",
            "density": 0.48829695094842257,
            "density_atomic": 0.01339106458279651,
            "volume": 448.05997035576956,
            "volume_molar": 44.971336840064524,
            "formula_full": "Li4 Cr2",
            "formula_reduced": "Li2Cr",
            "formula_anonymous": "AB2",
            "formation_energy": 1.518468425,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1241597",
            "created_at": "2022-09-04T15:41:26.091666Z",
            "updated_at": "2022-09-04T15:41:26.091713Z",
            "structure_string": "K4 Er2\n1.0\n6.642117 3.834828 10.846532\n-6.642117 3.834828 10.846532\n0.000000 -7.669656 10.846532\nEr K\n2 4\ndirect\n0.500000 0.500000 0.500000 Er\n0.750001 0.750001 0.750001 Er\n0.625000 0.625000 0.125000 K\n0.625000 0.125000 0.625000 K\n0.125000 0.625000 0.625000 K\n0.625000 0.625000 0.625000 K\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Er",
                "K"
            ],
            "chemical_system": "Er-K",
            "density": 0.49176484016343586,
            "density_atomic": 0.0036195675584177367,
            "volume": 1657.6565855349995,
            "volume_molar": 166.37735483054578,
            "formula_full": "K4 Er2",
            "formula_reduced": "K2Er",
            "formula_anonymous": "AB2",
            "formation_energy": 1.494314505,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1236612",
            "created_at": "2022-09-04T15:40:27.778638Z",
            "updated_at": "2022-09-04T15:40:27.778674Z",
            "structure_string": "K4 Pr2\n1.0\n0.000000 9.035018 9.035018\n9.035018 0.000000 9.035018\n9.035018 9.035018 0.000000\nK Pr\n4 2\ndirect\n0.625000 0.625000 0.124999 K\n0.625000 0.124999 0.625000 K\n0.124999 0.625000 0.625000 K\n0.625000 0.625000 0.625000 K\n0.500000 0.500000 0.500000 Pr\n0.750000 0.750000 0.750000 Pr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "Pr"
            ],
            "chemical_system": "K-Pr",
            "density": 0.49330195069717975,
            "density_atomic": 0.004067562065054812,
            "volume": 1475.0850519398646,
            "volume_molar": 148.0528302625629,
            "formula_full": "K4 Pr2",
            "formula_reduced": "K2Pr",
            "formula_anonymous": "AB2",
            "formation_energy": 1.70163719583333,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1241272",
            "created_at": "2022-09-04T15:40:58.702731Z",
            "updated_at": "2022-09-04T15:40:58.702758Z",
            "structure_string": "Mg4 Ti2\n1.0\n4.859247 2.805487 7.935117\n-4.859247 2.805487 7.935117\n0.000000 -5.610975 7.935117\nMg Ti\n4 2\ndirect\n0.625000 0.625000 0.125000 Mg\n0.625000 0.625000 0.625000 Mg\n0.625000 0.125000 0.625000 Mg\n0.125000 0.625000 0.625000 Mg\n0.500000 0.500000 0.500000 Ti\n0.750000 0.750000 0.750000 Ti\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 0.49365212527981894,
            "density_atomic": 0.00924420095754089,
            "volume": 649.0555568359366,
            "volume_molar": 65.14506540543651,
            "formula_full": "Mg4 Ti2",
            "formula_reduced": "Mg2Ti",
            "formula_anonymous": "AB2",
            "formation_energy": 1.84153220929347,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1237979",
            "created_at": "2022-09-04T15:40:43.947244Z",
            "updated_at": "2022-09-04T15:40:43.947260Z",
            "structure_string": "Y2 Mg4\n1.0\n5.468030 3.156969 8.929256\n-5.468030 3.156969 8.929256\n0.000000 -6.313937 8.929256\nMg Y\n4 2\ndirect\n0.875000 0.375000 0.375000 Mg\n0.375000 0.875000 0.375000 Mg\n0.375000 0.375000 0.375000 Mg\n0.375000 0.375000 0.875000 Mg\n0.250000 0.250000 0.250000 Y\n0.500000 0.500000 0.500000 Y\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Y"
            ],
            "chemical_system": "Mg-Y",
            "density": 0.49381487279248115,
            "density_atomic": 0.006487592537948547,
            "volume": 924.8422993434897,
            "volume_molar": 92.82550845747583,
            "formula_full": "Y2 Mg4",
            "formula_reduced": "YMg2",
            "formula_anonymous": "AB2",
            "formation_energy": 1.64517318888889,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1241227",
            "created_at": "2022-09-04T15:41:01.347733Z",
            "updated_at": "2022-09-04T15:41:01.347767Z",
            "structure_string": "Na4 Si2\n1.0\n4.436035 2.561146 7.244015\n-4.436035 2.561146 7.244015\n0.000000 -5.122292 7.244015\nNa Si\n4 2\ndirect\n0.375001 0.375001 0.375001 Na\n0.874999 0.375001 0.375001 Na\n0.375001 0.874999 0.375001 Na\n0.375001 0.375001 0.874999 Na\n0.250001 0.250001 0.250001 Si\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Na",
                "Si"
            ],
            "chemical_system": "Na-Si",
            "density": 0.4981182510873585,
            "density_atomic": 0.012150421909709762,
            "volume": 493.8100129021217,
            "volume_molar": 49.563223439899886,
            "formula_full": "Na4 Si2",
            "formula_reduced": "Na2Si",
            "formula_anonymous": "AB2",
            "formation_energy": 0.850001659432234,
            "spacegroup": 227
        },
        {
            "id": "oqmd-1239924",
            "created_at": "2022-09-04T15:40:52.215728Z",
            "updated_at": "2022-09-04T15:40:52.215752Z",
            "structure_string": "Mg2 B4\n1.0\n3.774735 2.179344 6.164116\n-3.774735 2.179344 6.164116\n0.000000 -4.358689 6.164116\nB Mg\n4 2\ndirect\n0.625000 0.625000 0.124998 B\n0.625000 0.124998 0.625000 B\n0.124998 0.625000 0.625000 B\n0.625000 0.625000 0.625000 B\n0.500001 0.500001 0.500001 Mg\n0.750000 0.750000 0.750000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "B",
                "Mg"
            ],
            "chemical_system": "B-Mg",
            "density": 0.5013174200782329,
            "density_atomic": 0.01972045248020427,
            "volume": 304.2526537371748,
            "volume_molar": 30.537538456813444,
            "formula_full": "Mg2 B4",
            "formula_reduced": "MgB2",
            "formula_anonymous": "AB2",
            "formation_energy": 2.97117971527778,
            "spacegroup": 227
        }
    ]
}