GET /third-parties/OqmdStructure/?format=api&ordering=formula_reduced&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=formula_reduced&page=6",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_reduced&page=4",
    "results": [
        {
            "id": "oqmd-402007",
            "created_at": "2022-09-04T15:16:05.044903Z",
            "updated_at": "2022-09-04T15:16:05.044923Z",
            "structure_string": "Ac2 Al1 As1\n1.0\n0.000000 3.932040 3.932040\n3.932040 0.000000 3.932040\n3.932040 3.932040 0.000000\nAc Al As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "As"
            ],
            "chemical_system": "Ac-Al-As",
            "density": 7.592144166644719,
            "density_atomic": 0.032898508882459175,
            "volume": 121.58605772350734,
            "volume_molar": 18.305208851611155,
            "formula_full": "Ac2 Al1 As1",
            "formula_reduced": "Ac2AlAs",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.4911413975,
            "spacegroup": 225
        },
        {
            "id": "oqmd-401861",
            "created_at": "2022-09-04T15:16:01.044908Z",
            "updated_at": "2022-09-04T15:16:01.044929Z",
            "structure_string": "Ac2 Al1 Au1\n1.0\n0.000000 3.952504 3.952504\n3.952504 0.000000 3.952504\n3.952504 3.952504 0.000000\nAc Al Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Au"
            ],
            "chemical_system": "Ac-Al-Au",
            "density": 9.11588001432508,
            "density_atomic": 0.032390156120266286,
            "volume": 123.49431059077942,
            "volume_molar": 18.59250303592081,
            "formula_full": "Ac2 Al1 Au1",
            "formula_reduced": "Ac2AlAu",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.45045141375,
            "spacegroup": 225
        },
        {
            "id": "oqmd-403213",
            "created_at": "2022-09-04T15:16:01.898622Z",
            "updated_at": "2022-09-04T15:16:01.898648Z",
            "structure_string": "Ac2 Al1 B1\n1.0\n0.000000 3.782168 3.782168\n3.782168 0.000000 3.782168\n3.782168 3.782168 0.000000\nAc Al B\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 Al\n0.750000 0.750000 0.750000 B\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "B"
            ],
            "chemical_system": "Ac-Al-B",
            "density": 7.547073675567816,
            "density_atomic": 0.03696643315935526,
            "volume": 108.2062741286605,
            "volume_molar": 16.290835347948498,
            "formula_full": "Ac2 Al1 B1",
            "formula_reduced": "Ac2AlB",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.36674474875,
            "spacegroup": 225
        },
        {
            "id": "oqmd-401866",
            "created_at": "2022-09-04T14:56:57.892422Z",
            "updated_at": "2022-09-04T14:56:57.892441Z",
            "structure_string": "Ac2 Al1 Bi1\n1.0\n0.000000 4.077184 4.077184\n4.077184 0.000000 4.077184\n4.077184 4.077184 0.000000\nAc Al Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Bi"
            ],
            "chemical_system": "Ac-Al-Bi",
            "density": 8.452074215196546,
            "density_atomic": 0.029508631017386346,
            "volume": 135.5535605038139,
            "volume_molar": 20.408065546828595,
            "formula_full": "Ac2 Al1 Bi1",
            "formula_reduced": "Ac2AlBi",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.3822868725,
            "spacegroup": 225
        },
        {
            "id": "oqmd-403019",
            "created_at": "2022-09-04T15:16:05.860575Z",
            "updated_at": "2022-09-04T15:16:05.860603Z",
            "structure_string": "Ac2 Al1 Cd1\n1.0\n0.000000 4.009249 4.009249\n4.009249 0.000000 4.009249\n4.009249 4.009249 0.000000\nAc Al Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Al\n0.750001 0.750001 0.750001 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Cd"
            ],
            "chemical_system": "Ac-Al-Cd",
            "density": 7.644905022729638,
            "density_atomic": 0.031034225181353747,
            "volume": 128.88995863841689,
            "volume_molar": 19.40483683677811,
            "formula_full": "Ac2 Al1 Cd1",
            "formula_reduced": "Ac2AlCd",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.25489471125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-402111",
            "created_at": "2022-09-04T14:56:59.523139Z",
            "updated_at": "2022-09-04T14:56:59.523166Z",
            "structure_string": "Ac2 Al1 Cr1\n1.0\n0.000000 3.930939 3.930939\n3.930939 0.000000 3.930939\n3.930939 3.930939 0.000000\nAc Al Cr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Cr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Cr"
            ],
            "chemical_system": "Ac-Al-Cr",
            "density": 7.285161378250005,
            "density_atomic": 0.032926159836303835,
            "volume": 121.48395135923705,
            "volume_molar": 18.289836379157972,
            "formula_full": "Ac2 Al1 Cr1",
            "formula_reduced": "Ac2AlCr",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.15948271375,
            "spacegroup": 225
        },
        {
            "id": "oqmd-402325",
            "created_at": "2022-09-04T15:16:02.349078Z",
            "updated_at": "2022-09-04T15:16:02.349099Z",
            "structure_string": "Ac2 Al1 Cu1\n1.0\n0.000000 3.888805 3.888805\n3.888805 0.000000 3.888805\n3.888805 3.888805 0.000000\nAc Al Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Cu"
            ],
            "chemical_system": "Ac-Al-Cu",
            "density": 7.687594206544139,
            "density_atomic": 0.03400803166179345,
            "volume": 117.61927416969053,
            "volume_molar": 17.707995628472712,
            "formula_full": "Ac2 Al1 Cu1",
            "formula_reduced": "Ac2AlCu",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.13406048625,
            "spacegroup": 225
        },
        {
            "id": "oqmd-401706",
            "created_at": "2022-09-04T15:16:00.884308Z",
            "updated_at": "2022-09-04T15:16:00.884345Z",
            "structure_string": "Ac2 Al1 Fe1\n1.0\n0.000000 3.798772 3.798772\n3.798772 0.000000 3.798772\n3.798772 3.798772 0.000000\nAc Al Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Al\n0.750000 0.750000 0.750000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Fe"
            ],
            "chemical_system": "Ac-Al-Fe",
            "density": 8.130614956746927,
            "density_atomic": 0.03648382054993442,
            "volume": 109.6376404583316,
            "volume_molar": 16.506332585858598,
            "formula_full": "Ac2 Al1 Fe1",
            "formula_reduced": "Ac2AlFe",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.178903136249999,
            "spacegroup": 225
        },
        {
            "id": "oqmd-402171",
            "created_at": "2022-09-04T15:16:00.186717Z",
            "updated_at": "2022-09-04T15:16:00.186747Z",
            "structure_string": "Ac2 Al1 Ga1\n1.0\n0.000000 3.940717 3.940717\n3.940717 0.000000 3.940717\n3.940717 3.940717 0.000000\nAc Al Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Ga"
            ],
            "chemical_system": "Ac-Al-Ga",
            "density": 7.471572505333918,
            "density_atomic": 0.03268167097776374,
            "volume": 122.39276268100114,
            "volume_molar": 18.426661121756595,
            "formula_full": "Ac2 Al1 Ga1",
            "formula_reduced": "Ac2AlGa",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.3207214,
            "spacegroup": 225
        },
        {
            "id": "oqmd-403535",
            "created_at": "2022-09-04T15:16:03.014595Z",
            "updated_at": "2022-09-04T15:16:03.014622Z",
            "structure_string": "Ac2 Al1 Ge1\n1.0\n0.000000 3.932137 3.932137\n3.932137 0.000000 3.932137\n3.932137 3.932137 0.000000\nAc Al Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Ge"
            ],
            "chemical_system": "Ac-Al-Ge",
            "density": 7.560424096155034,
            "density_atomic": 0.03289607426995114,
            "volume": 121.59505621173139,
            "volume_molar": 18.30656360567897,
            "formula_full": "Ac2 Al1 Ge1",
            "formula_reduced": "Ac2AlGe",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.347593655000001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-401779",
            "created_at": "2022-09-04T15:16:01.758072Z",
            "updated_at": "2022-09-04T15:16:01.758098Z",
            "structure_string": "Ac2 Al1 Hg1\n1.0\n0.000000 4.014727 4.014727\n4.014727 0.000000 4.014727\n4.014727 4.014727 0.000000\nAc Al Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "Hg"
            ],
            "chemical_system": "Ac-Al-Hg",
            "density": 8.745053932565899,
            "density_atomic": 0.030907362042774666,
            "volume": 129.4190036168129,
            "volume_molar": 19.484486419984908,
            "formula_full": "Ac2 Al1 Hg1",
            "formula_reduced": "Ac2AlHg",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.312576449991568,
            "spacegroup": 225
        },
        {
            "id": "oqmd-403929",
            "created_at": "2022-09-04T15:16:01.919488Z",
            "updated_at": "2022-09-04T15:16:01.919504Z",
            "structure_string": "Ac2 Al1 In1\n1.0\n0.000000 4.034054 4.034054\n4.034054 0.000000 4.034054\n4.034054 4.034054 0.000000\nAc Al In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.249999 0.249999 0.249999 Al\n0.750000 0.750000 0.750000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Al",
                "In"
            ],
            "chemical_system": "Ac-Al-In",
            "density": 7.535188865700015,
            "density_atomic": 0.030465258918958064,
            "volume": 131.2970951811232,
            "volume_molar": 19.76723971399604,
            "formula_full": "Ac2 Al1 In1",
            "formula_reduced": "Ac2AlIn",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.30922296125,
            "spacegroup": 225
        }
    ]
}