GET /third-parties/OqmdStructure/?format=api&ordering=formula_full&page=11
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=formula_full&page=12",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full&page=10",
    "results": [
        {
            "id": "oqmd-849444",
            "created_at": "2022-09-04T15:30:13.648598Z",
            "updated_at": "2022-09-04T15:30:13.648620Z",
            "structure_string": "Ac1 Al1 As1\n1.0\n0.000000 3.666439 3.666439\n3.666439 0.000000 3.666439\n3.666439 3.666439 0.000000\nAc Al As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "As"
            ],
            "chemical_system": "Ac-Al-As",
            "density": 5.540560838353523,
            "density_atomic": 0.030433918093452132,
            "volume": 98.57422862176432,
            "volume_molar": 19.78759600228952,
            "formula_full": "Ac1 Al1 As1",
            "formula_reduced": "AcAlAs",
            "formula_anonymous": "ABC",
            "formation_energy": -0.0676108775000005,
            "spacegroup": 216
        },
        {
            "id": "oqmd-581565",
            "created_at": "2022-09-04T15:28:25.997132Z",
            "updated_at": "2022-09-04T15:28:25.997171Z",
            "structure_string": "Ac1 Al1 As1\n1.0\n0.000000 3.581358 3.581358\n3.581358 0.000000 3.581358\n3.581358 3.581358 0.000000\nAc Al As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "As"
            ],
            "chemical_system": "Ac-Al-As",
            "density": 5.9448912042257955,
            "density_atomic": 0.03265487687301659,
            "volume": 91.86989164485146,
            "volume_molar": 18.44178063637478,
            "formula_full": "Ac1 Al1 As1",
            "formula_reduced": "AcAlAs",
            "formula_anonymous": "ABC",
            "formation_energy": -0.309435674166667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-941172",
            "created_at": "2022-09-04T15:39:33.830217Z",
            "updated_at": "2022-09-04T15:39:33.830246Z",
            "structure_string": "Ac1 Al1 As1\n1.0\n0.000000 3.532917 3.532917\n3.532917 0.000000 3.532917\n3.532917 3.532917 0.000000\nAc Al As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "As"
            ],
            "chemical_system": "Ac-Al-As",
            "density": 6.192796600222058,
            "density_atomic": 0.03401660409464514,
            "volume": 88.19222493970987,
            "volume_molar": 17.703533084150514,
            "formula_full": "Ac1 Al1 As1",
            "formula_reduced": "AcAlAs",
            "formula_anonymous": "ABC",
            "formation_energy": -0.185402800833334,
            "spacegroup": 216
        },
        {
            "id": "oqmd-378639",
            "created_at": "2022-09-04T14:53:26.666196Z",
            "updated_at": "2022-09-04T14:53:26.666218Z",
            "structure_string": "Ac1 Al1 As2\n1.0\n0.000000 3.652509 3.652509\n3.652509 0.000000 3.652509\n3.652509 3.652509 0.000000\nAc Al As\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "As"
            ],
            "chemical_system": "Ac-Al-As",
            "density": 6.880787381492121,
            "density_atomic": 0.041044607924668776,
            "volume": 97.4549448088626,
            "volume_molar": 14.672184884925048,
            "formula_full": "Ac1 Al1 As2",
            "formula_reduced": "AcAlAs2",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.383971019375,
            "spacegroup": 225
        },
        {
            "id": "oqmd-849298",
            "created_at": "2022-09-04T15:30:13.229735Z",
            "updated_at": "2022-09-04T15:30:13.229768Z",
            "structure_string": "Ac1 Al1 Au1\n1.0\n0.000000 3.663771 3.663771\n3.663771 0.000000 3.663771\n3.663771 3.663771 0.000000\nAc Al Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Al\n0.750000 0.750000 0.750000 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Au"
            ],
            "chemical_system": "Ac-Al-Au",
            "density": 7.613085519110513,
            "density_atomic": 0.030500453504849093,
            "volume": 98.35919323373494,
            "volume_molar": 19.744430223119718,
            "formula_full": "Ac1 Al1 Au1",
            "formula_reduced": "AcAlAu",
            "formula_anonymous": "ABC",
            "formation_energy": 0.0819809908333333,
            "spacegroup": 216
        },
        {
            "id": "oqmd-941332",
            "created_at": "2022-09-04T15:49:44.305283Z",
            "updated_at": "2022-09-04T15:49:44.305312Z",
            "structure_string": "Ac1 Al1 Au1\n1.0\n0.000000 3.493699 3.493699\n3.493699 0.000000 3.493699\n3.493699 3.493699 0.000000\nAc Al Au\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Au"
            ],
            "chemical_system": "Ac-Al-Au",
            "density": 8.779892810305942,
            "density_atomic": 0.035175056390222045,
            "volume": 85.28770975428881,
            "volume_molar": 17.120486441278405,
            "formula_full": "Ac1 Al1 Au1",
            "formula_reduced": "AcAlAu",
            "formula_anonymous": "ABC",
            "formation_energy": -0.203819219166666,
            "spacegroup": 216
        },
        {
            "id": "oqmd-515107",
            "created_at": "2022-09-04T15:09:29.963871Z",
            "updated_at": "2022-09-04T15:09:29.963896Z",
            "structure_string": "Ac1 Al1 Au2\n1.0\n0.000000 3.600171 3.600171\n3.600171 0.000000 3.600171\n3.600171 3.600171 0.000000\nAc Al Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Au"
            ],
            "chemical_system": "Ac-Al-Au",
            "density": 11.528360049017012,
            "density_atomic": 0.04286083305625979,
            "volume": 93.3252975916156,
            "volume_molar": 14.050451964139954,
            "formula_full": "Ac1 Al1 Au2",
            "formula_reduced": "AcAlAu2",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.543278709375,
            "spacegroup": 225
        },
        {
            "id": "oqmd-907866",
            "created_at": "2022-09-04T15:39:34.355067Z",
            "updated_at": "2022-09-04T15:39:34.355099Z",
            "structure_string": "Ac1 Al1 B1\n1.0\n0.000000 3.238095 3.238095\n3.238095 0.000000 3.238095\n3.238095 3.238095 0.000000\nAc Al B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 B\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "B"
            ],
            "chemical_system": "Ac-Al-B",
            "density": 6.475243236816273,
            "density_atomic": 0.044179673392981386,
            "volume": 67.9045309664194,
            "volume_molar": 13.631021457385215,
            "formula_full": "Ac1 Al1 B1",
            "formula_reduced": "AcAlB",
            "formula_anonymous": "ABC",
            "formation_energy": 0.277459970833333,
            "spacegroup": 216
        },
        {
            "id": "oqmd-850650",
            "created_at": "2022-09-04T15:30:17.604887Z",
            "updated_at": "2022-09-04T15:30:17.604916Z",
            "structure_string": "Ac1 Al1 B1\n1.0\n0.000000 3.248086 3.248086\n3.248086 0.000000 3.248086\n3.248086 3.248086 0.000000\nAc Al B\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 B\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "B"
            ],
            "chemical_system": "Ac-Al-B",
            "density": 6.415673974578368,
            "density_atomic": 0.043773240699462146,
            "volume": 68.53502167219851,
            "volume_molar": 13.757584916654332,
            "formula_full": "Ac1 Al1 B1",
            "formula_reduced": "AcAlB",
            "formula_anonymous": "ABC",
            "formation_energy": 1.13624804416667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-943260",
            "created_at": "2022-09-04T15:39:33.082128Z",
            "updated_at": "2022-09-04T15:39:33.082153Z",
            "structure_string": "Ac1 Al1 B1\n1.0\n0.000000 3.296272 3.296272\n3.296272 0.000000 3.296272\n3.296272 3.296272 0.000000\nAc Al B\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 B\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "B"
            ],
            "chemical_system": "Ac-Al-B",
            "density": 6.138407572074677,
            "density_atomic": 0.04188149105277508,
            "volume": 71.63068755645983,
            "volume_molar": 14.379002773352719,
            "formula_full": "Ac1 Al1 B1",
            "formula_reduced": "AcAlB",
            "formula_anonymous": "ABC",
            "formation_energy": 0.905984414166666,
            "spacegroup": 216
        },
        {
            "id": "oqmd-476765",
            "created_at": "2022-09-04T15:04:39.063322Z",
            "updated_at": "2022-09-04T15:04:39.063352Z",
            "structure_string": "Ac1 Al1 B2\n1.0\n0.000000 3.234773 3.234773\n3.234773 0.000000 3.234773\n3.234773 3.234773 0.000000\nAc Al B\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 B\n0.500001 0.500001 0.500001 B\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "B"
            ],
            "chemical_system": "Ac-Al-B",
            "density": 6.760401084094787,
            "density_atomic": 0.05908790161890126,
            "volume": 67.6957531137045,
            "volume_molar": 10.191833852623418,
            "formula_full": "Ac1 Al1 B2",
            "formula_reduced": "AcAlB2",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.704087793125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1461222",
            "created_at": "2022-09-04T15:51:50.118502Z",
            "updated_at": "2022-09-04T15:51:50.118529Z",
            "structure_string": "Ac1 Al1 B4\n1.0\n3.175842 0.000000 0.000000\n-1.587921 2.750360 0.000000\n0.000000 0.000000 7.863894\nAc Al B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.000000 0.500000 Al\n0.666667 0.333333 0.301644 B\n0.333333 0.666667 0.301644 B\n0.666667 0.333333 0.698356 B\n0.333333 0.666667 0.698356 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "B"
            ],
            "chemical_system": "Ac-Al-B",
            "density": 7.185370030046839,
            "density_atomic": 0.08735045437696677,
            "volume": 68.68882414860255,
            "volume_molar": 6.8942294610295285,
            "formula_full": "Ac1 Al1 B4",
            "formula_reduced": "AcAlB4",
            "formula_anonymous": "ABC4",
            "formation_energy": 0.0264092104166664,
            "spacegroup": 191
        }
    ]
}