GET /third-parties/OqmdStructure/?format=api&ordering=formula_full&page=53
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=54",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full&page=52",
    "results": [
        {
            "id": "oqmd-499771",
            "created_at": "2022-09-04T15:07:30.547045Z",
            "updated_at": "2022-09-04T15:07:30.547078Z",
            "structure_string": "Ac1 Be2 Al1\n1.0\n0.000000 3.378105 3.378105\n3.378105 0.000000 3.378105\n3.378105 3.378105 0.000000\nAc Al Be\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Be"
            ],
            "chemical_system": "Ac-Al-Be",
            "density": 5.858386185249316,
            "density_atomic": 0.051881265676920404,
            "volume": 77.09912138437703,
            "volume_molar": 11.607544036226113,
            "formula_full": "Ac1 Be2 Al1",
            "formula_reduced": "AcBe2Al",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.293605105625,
            "spacegroup": 225
        },
        {
            "id": "oqmd-499851",
            "created_at": "2022-09-04T15:07:29.993153Z",
            "updated_at": "2022-09-04T15:07:29.993186Z",
            "structure_string": "Ac1 Be2 As1\n1.0\n0.000000 3.386309 3.386309\n3.386309 0.000000 3.386309\n3.386309 3.386309 0.000000\nAc As Be\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750001 0.750001 0.750001 As\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "As",
                "Be"
            ],
            "chemical_system": "Ac-As-Be",
            "density": 6.8409431806506875,
            "density_atomic": 0.05150510075417285,
            "volume": 77.66221095443498,
            "volume_molar": 11.692319152510537,
            "formula_full": "Ac1 Be2 As1",
            "formula_reduced": "AcBe2As",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.378281836875,
            "spacegroup": 225
        },
        {
            "id": "oqmd-500011",
            "created_at": "2022-09-04T15:07:32.327865Z",
            "updated_at": "2022-09-04T15:07:32.327884Z",
            "structure_string": "Ac1 Be2 Au1\n1.0\n0.000000 3.363701 3.363701\n3.363701 0.000000 3.363701\n3.363701 3.363701 0.000000\nAc Au Be\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Au\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Au",
                "Be"
            ],
            "chemical_system": "Ac-Au-Be",
            "density": 9.642292665028188,
            "density_atomic": 0.0525506198091915,
            "volume": 76.11708509859231,
            "volume_molar": 11.459695017615534,
            "formula_full": "Ac1 Be2 Au1",
            "formula_reduced": "AcBe2Au",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.217316903125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-501938",
            "created_at": "2022-09-04T15:07:42.557113Z",
            "updated_at": "2022-09-04T15:07:42.557141Z",
            "structure_string": "Ac1 Be2 B1\n1.0\n0.000000 3.177484 3.177484\n3.177484 0.000000 3.177484\n3.177484 3.177484 0.000000\nAc B Be\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 B\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "B",
                "Be"
            ],
            "chemical_system": "Ac-B-Be",
            "density": 6.621091067816194,
            "density_atomic": 0.062341877659958134,
            "volume": 64.16232795903065,
            "volume_molar": 9.659864261464152,
            "formula_full": "Ac1 Be2 B1",
            "formula_reduced": "AcBe2B",
            "formula_anonymous": "ABC2",
            "formation_energy": 1.055197608125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-501950",
            "created_at": "2022-09-04T15:07:44.055457Z",
            "updated_at": "2022-09-04T15:07:44.055476Z",
            "structure_string": "Ac1 Be2 Bi1\n1.0\n0.000000 3.544541 3.544541\n3.544541 0.000000 3.544541\n3.544541 3.544541 0.000000\nAc Be Bi\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Be\n0.750000 0.750000 0.750000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Bi"
            ],
            "chemical_system": "Ac-Be-Bi",
            "density": 8.464464719212618,
            "density_atomic": 0.04491071641245408,
            "volume": 89.06560214414148,
            "volume_molar": 13.409139824654446,
            "formula_full": "Ac1 Be2 Bi1",
            "formula_reduced": "AcBe2Bi",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.390180769375001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-501072",
            "created_at": "2022-09-04T15:07:37.501727Z",
            "updated_at": "2022-09-04T15:07:37.501747Z",
            "structure_string": "Ac1 Be2 Cd1\n1.0\n0.000000 3.409134 3.409134\n3.409134 0.000000 3.409134\n3.409134 3.409134 0.000000\nAc Be Cd\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Be\n0.750000 0.750000 0.750000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Cd"
            ],
            "chemical_system": "Ac-Be-Cd",
            "density": 7.490044610364721,
            "density_atomic": 0.05047749327666796,
            "volume": 79.24323773520082,
            "volume_molar": 11.930348297988074,
            "formula_full": "Ac1 Be2 Cd1",
            "formula_reduced": "AcBe2Cd",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.342471495625,
            "spacegroup": 225
        },
        {
            "id": "oqmd-500251",
            "created_at": "2022-09-04T15:07:31.024354Z",
            "updated_at": "2022-09-04T15:07:31.024383Z",
            "structure_string": "Ac1 Be2 Co1\n1.0\n0.000000 3.241092 3.241092\n3.241092 0.000000 3.241092\n3.241092 3.241092 0.000000\nAc Be Co\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Be\n0.749999 0.749999 0.749999 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Co"
            ],
            "chemical_system": "Ac-Be-Co",
            "density": 7.412385082088862,
            "density_atomic": 0.058742972530700405,
            "volume": 68.09325145930451,
            "volume_molar": 10.25167862735018,
            "formula_full": "Ac1 Be2 Co1",
            "formula_reduced": "AcBe2Co",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.703304473125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-500073",
            "created_at": "2022-09-04T15:07:32.848817Z",
            "updated_at": "2022-09-04T15:07:32.848837Z",
            "structure_string": "Ac1 Be2 Cr1\n1.0\n0.000000 3.396693 3.396693\n3.396693 0.000000 3.396693\n3.396693 3.396693 0.000000\nAc Be Cr\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Be\n0.750000 0.750000 0.750000 Cr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Cr"
            ],
            "chemical_system": "Ac-Be-Cr",
            "density": 6.292693592123771,
            "density_atomic": 0.05103417599457422,
            "volume": 78.37884950714725,
            "volume_molar": 11.800211608472434,
            "formula_full": "Ac1 Be2 Cr1",
            "formula_reduced": "AcBe2Cr",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.668026238125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-501352",
            "created_at": "2022-09-04T15:07:40.051875Z",
            "updated_at": "2022-09-04T15:07:40.051897Z",
            "structure_string": "Ac1 Be2 Cu1\n1.0\n0.000000 3.295829 3.295829\n3.295829 0.000000 3.295829\n3.295829 3.295829 0.000000\nAc Be Cu\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Be\n0.749999 0.749999 0.749999 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Cu"
            ],
            "chemical_system": "Ac-Be-Cu",
            "density": 7.156147809266017,
            "density_atomic": 0.055864508649519445,
            "volume": 71.60181118024401,
            "volume_molar": 10.779904639959279,
            "formula_full": "Ac1 Be2 Cu1",
            "formula_reduced": "AcBe2Cu",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.520162635625,
            "spacegroup": 225
        },
        {
            "id": "oqmd-501161",
            "created_at": "2022-09-04T15:07:37.901190Z",
            "updated_at": "2022-09-04T15:07:37.901201Z",
            "structure_string": "Ac1 Be2 Fe1\n1.0\n0.000000 3.236659 3.236659\n3.236659 0.000000 3.236659\n3.236659 3.236659 0.000000\nAc Be Fe\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Be\n0.750000 0.750000 0.750000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Fe"
            ],
            "chemical_system": "Ac-Be-Fe",
            "density": 7.367263959791027,
            "density_atomic": 0.05898467029998937,
            "volume": 67.81423003055627,
            "volume_molar": 10.209670969375724,
            "formula_full": "Ac1 Be2 Fe1",
            "formula_reduced": "AcBe2Fe",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.855726813125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-500263",
            "created_at": "2022-09-04T15:07:31.110932Z",
            "updated_at": "2022-09-04T15:07:31.110953Z",
            "structure_string": "Ac1 Be2 Ga1\n1.0\n0.000000 3.361644 3.361644\n3.361644 0.000000 3.361644\n3.361644 3.361644 0.000000\nAc Be Ga\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Be\n0.749999 0.749999 0.749999 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Ga"
            ],
            "chemical_system": "Ac-Be-Ga",
            "density": 6.879011648689517,
            "density_atomic": 0.0526471464935338,
            "volume": 75.97752711044436,
            "volume_molar": 11.438684071395299,
            "formula_full": "Ac1 Be2 Ga1",
            "formula_reduced": "AcBe2Ga",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.296537666875,
            "spacegroup": 225
        },
        {
            "id": "oqmd-501215",
            "created_at": "2022-09-04T15:07:38.514975Z",
            "updated_at": "2022-09-04T15:07:38.514985Z",
            "structure_string": "Ac1 Be2 Ge1\n1.0\n0.000000 3.351518 3.351518\n3.351518 0.000000 3.351518\n3.351518 3.351518 0.000000\nAc Be Ge\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Be\n0.750000 0.750000 0.750000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Ge"
            ],
            "chemical_system": "Ac-Be-Ge",
            "density": 7.005883819842771,
            "density_atomic": 0.053125780927544976,
            "volume": 75.29301085390833,
            "volume_molar": 11.335627740161094,
            "formula_full": "Ac1 Be2 Ge1",
            "formula_reduced": "AcBe2Ge",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.359968149375,
            "spacegroup": 225
        }
    ]
}