GET /third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=15
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=16",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=14",
    "results": [
        {
            "id": "oqmd-1216105",
            "created_at": "2022-09-04T15:39:09.488155Z",
            "updated_at": "2022-09-04T15:39:09.488170Z",
            "structure_string": "Zn3\n1.0\n-1.369950 -2.372822 0.000000\n-1.369950 2.372822 0.000000\n0.000000 1.581881 -6.809476\nZn\n3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.777962 0.222038 0.333888 Zn\n0.222038 0.777962 0.666111 Zn\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.360279311027293,
            "density_atomic": 0.06776535042462019,
            "volume": 44.27041225643916,
            "volume_molar": 8.886755137050196,
            "formula_full": "Zn3",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0139088833333298,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1236095",
            "created_at": "2022-09-04T15:39:31.750997Z",
            "updated_at": "2022-09-04T15:39:31.751028Z",
            "structure_string": "Zn2\n1.0\n2.347012 -1.355282 0.000000\n-0.000202 2.710213 0.000000\n0.000000 0.000000 4.564488\nZn\n2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.666681 0.333317 0.500001 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.482116925310823,
            "density_atomic": 0.06888709707008421,
            "volume": 29.033013221115183,
            "volume_molar": 8.742044615224833,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0129406949999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-760772",
            "created_at": "2022-09-04T15:21:55.050807Z",
            "updated_at": "2022-09-04T15:21:55.050834Z",
            "structure_string": "Zn6\n1.0\n2.327370 4.031132 0.000000\n-2.327370 4.031132 0.000000\n0.000000 0.000000 4.604175\nZn\n6\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333333 0.333333 0.000000 Zn\n0.666668 0.666668 0.000000 Zn\n0.666645 0.000000 0.499998 Zn\n0.000000 0.333355 0.499998 Zn\n0.333355 0.666645 0.499998 Zn\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.543338348635432,
            "density_atomic": 0.06945075654953772,
            "volume": 86.39214744507973,
            "volume_molar": 8.67109454121574,
            "formula_full": "Zn6",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0129581249999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-122922",
            "created_at": "2022-09-04T15:15:50.941427Z",
            "updated_at": "2022-09-04T15:15:50.941456Z",
            "structure_string": "Zn2\n1.0\n2.644272 0.000000 0.000000\n-1.322136 2.290001 0.000000\n0.000000 0.000000 4.911818\nZn\n2\ndirect\n0.333301 0.666602 0.249999 Zn\n0.666700 0.333397 0.749999 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.303525299906603,
            "density_atomic": 0.06724282195945253,
            "volume": 29.74295161505865,
            "volume_molar": 8.955812062187627,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0023513599999998,
            "spacegroup": 194
        },
        {
            "id": "oqmd-760762",
            "created_at": "2022-09-04T15:22:07.388508Z",
            "updated_at": "2022-09-04T15:22:07.388535Z",
            "structure_string": "Zn8\n1.0\n9.299243 0.000000 0.000000\n0.000000 2.710265 0.000000\n0.000000 0.000000 4.617999\nZn\n8\ndirect\n0.000000 0.000000 0.000000 Zn\n0.499958 0.000000 0.000000 Zn\n0.249969 0.499999 0.000000 Zn\n0.749969 0.499999 0.000000 Zn\n0.166747 0.000000 0.500000 Zn\n0.666742 0.000000 0.500000 Zn\n0.416744 0.499999 0.500000 Zn\n0.916743 0.499999 0.500000 Zn\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.465577465888701,
            "density_atomic": 0.06873481993273499,
            "volume": 116.3893352427333,
            "volume_molar": 8.761411997432107,
            "formula_full": "Zn8",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0096946137499998,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1236093",
            "created_at": "2022-09-04T15:39:31.571580Z",
            "updated_at": "2022-09-04T15:39:31.571603Z",
            "structure_string": "Zn2\n1.0\n2.324131 -1.341942 0.000000\n-0.000091 2.683728 0.000000\n0.000000 0.000000 4.647782\nZn\n2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.666680 0.333322 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.493423104030713,
            "density_atomic": 0.06899119191900778,
            "volume": 28.989207815802054,
            "volume_molar": 8.728854499382606,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0098244599999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215835",
            "created_at": "2022-09-04T15:39:08.743843Z",
            "updated_at": "2022-09-04T15:39:08.743866Z",
            "structure_string": "Zn2\n1.0\n1.529867 -2.649806 0.000000\n-1.529867 -2.649806 0.000000\n0.000000 1.766538 -3.851015\nZn\n2\ndirect\n0.749944 0.749944 0.249830 Zn\n0.250058 0.250058 0.750174 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 6.957346620918448,
            "density_atomic": 0.06405558972276039,
            "volume": 31.22288013670968,
            "volume_molar": 9.401428955793687,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.093700355,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1214855",
            "created_at": "2022-09-04T15:39:03.966529Z",
            "updated_at": "2022-09-04T15:39:03.966556Z",
            "structure_string": "Zn29\n1.0\n4.781370 4.781370 -4.781370\n4.781370 -4.781370 4.781370\n-4.781370 -4.781370 -4.781370\nZn\n29\ndirect\n0.000000 0.000000 0.000000 Zn\n0.339488 0.000000 0.000000 Zn\n0.581998 0.311687 0.000000 Zn\n0.000000 0.339488 0.000000 Zn\n0.311687 0.581998 0.000000 Zn\n0.809724 0.617840 0.000000 Zn\n0.617840 0.809724 0.000000 Zn\n0.808116 0.190276 0.190276 Zn\n0.190276 0.808116 0.190276 Zn\n0.382160 0.382160 0.191884 Zn\n0.688313 0.688313 0.270312 Zn\n0.581998 0.000000 0.311687 Zn\n0.000000 0.581998 0.311687 Zn\n0.000000 0.000000 0.339488 Zn\n0.382160 0.191884 0.382160 Zn\n0.191884 0.382160 0.382160 Zn\n0.729688 0.418002 0.418002 Zn\n0.418002 0.729688 0.418002 Zn\n0.311687 0.000000 0.581998 Zn\n0.000000 0.311687 0.581998 Zn\n0.809724 0.000000 0.617840 Zn\n0.000000 0.809724 0.617840 Zn\n0.660512 0.660512 0.660512 Zn\n0.688313 0.270312 0.688313 Zn\n0.270312 0.688313 0.688313 Zn\n0.418002 0.418002 0.729688 Zn\n0.190276 0.190276 0.808116 Zn\n0.617840 0.000000 0.809724 Zn\n0.000000 0.617840 0.809724 Zn\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.203898026976585,
            "density_atomic": 0.06632556369021307,
            "volume": 437.2371433652694,
            "volume_molar": 9.079667664986044,
            "formula_full": "Zn29",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.04835673206897,
            "spacegroup": 217
        },
        {
            "id": "oqmd-760759",
            "created_at": "2022-09-04T15:21:51.883746Z",
            "updated_at": "2022-09-04T15:21:51.883780Z",
            "structure_string": "Zn4\n1.0\n0.000000 -2.720235 0.000000\n-4.703649 0.000000 0.000000\n0.000000 0.000000 -4.509605\nZn\n4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.499997 0.500061 0.000000 Zn\n0.499997 0.166588 0.499997 Zn\n0.000000 0.666585 0.499997 Zn\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.529510874010304,
            "density_atomic": 0.06932344838311319,
            "volume": 57.70053413809083,
            "volume_molar": 8.687018462669206,
            "formula_full": "Zn4",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0153863525,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1521958",
            "created_at": "2022-09-04T15:54:09.286303Z",
            "updated_at": "2022-09-04T15:54:09.286334Z",
            "structure_string": "Zn1\n1.0\n-1.545594 1.545594 1.545594\n1.545594 -1.545594 1.545594\n1.545594 1.545594 -1.545594\nZn\n1\ndirect\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.354283140332874,
            "density_atomic": 0.06771014428486073,
            "volume": 14.768835756617776,
            "volume_molar": 8.894000778767335,
            "formula_full": "Zn1",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0889794999999999,
            "spacegroup": 229
        },
        {
            "id": "oqmd-760758",
            "created_at": "2022-09-04T15:22:33.255642Z",
            "updated_at": "2022-09-04T15:22:33.255679Z",
            "structure_string": "Zn10\n1.0\n2.331594 4.030447 0.000000\n-4.639868 5.360539 0.000000\n0.000000 0.000000 4.653156\nZn\n10\ndirect\n0.000216 0.000000 0.000000 Zn\n0.400228 0.199958 0.000000 Zn\n0.800177 0.399918 0.000000 Zn\n0.200254 0.599974 0.000000 Zn\n0.600205 0.799920 0.000000 Zn\n0.666429 0.000000 0.499998 Zn\n0.066382 0.200031 0.499998 Zn\n0.466443 0.400077 0.499998 Zn\n0.866421 0.600045 0.499998 Zn\n0.266381 0.800051 0.499998 Zn\n",
            "nsites": 10,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.481583901675598,
            "density_atomic": 0.06888218957515105,
            "volume": 145.1754083555941,
            "volume_molar": 8.742667440078677,
            "formula_full": "Zn10",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0093061479999998,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1236091",
            "created_at": "2022-09-04T15:39:30.571743Z",
            "updated_at": "2022-09-04T15:39:30.571774Z",
            "structure_string": "Zn2\n1.0\n-0.000000 -2.736094 0.000000\n-2.369525 -1.368048 0.000000\n0.000000 0.000000 -4.466696\nZn\n2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333335 0.333333 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.50132355037662,
            "density_atomic": 0.06906393053292686,
            "volume": 28.9586761796953,
            "volume_molar": 8.719661208869208,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0180731299999999,
            "spacegroup": 194
        }
    ]
}