GET /third-parties/OqmdStructure/?format=api&ordering=structure_string&page=67
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=structure_string&page=68",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=structure_string&page=66",
    "results": [
        {
            "id": "oqmd-405515",
            "created_at": "2022-09-04T14:57:08.328530Z",
            "updated_at": "2022-09-04T14:57:08.328551Z",
            "structure_string": "Ac1 Cd1 Cu2\n1.0\n0.000000 3.442378 3.442378\n3.442378 0.000000 3.442378\n3.442378 3.442378 0.000000\nAc Cd Cu\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Cd\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.499999 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Cu"
            ],
            "chemical_system": "Ac-Cd-Cu",
            "density": 9.495063426653042,
            "density_atomic": 0.0490291453647183,
            "volume": 81.58412654850041,
            "volume_molar": 12.282777346418062,
            "formula_full": "Ac1 Cd1 Cu2",
            "formula_reduced": "AcCdCu2",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.0391487868750002,
            "spacegroup": 225
        },
        {
            "id": "oqmd-957742",
            "created_at": "2022-09-04T15:39:56.344824Z",
            "updated_at": "2022-09-04T15:39:56.344858Z",
            "structure_string": "Ac1 Cd1 Fe1\n1.0\n0.000000 3.432588 3.432588\n3.432588 0.000000 3.432588\n3.432588 3.432588 0.000000\nAc Cd Fe\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Fe"
            ],
            "chemical_system": "Ac-Cd-Fe",
            "density": 8.113953852549534,
            "density_atomic": 0.03708738557068106,
            "volume": 80.89003724143905,
            "volume_molar": 16.237706344986268,
            "formula_full": "Ac1 Cd1 Fe1",
            "formula_reduced": "AcCdFe",
            "formula_anonymous": "ABC",
            "formation_energy": 0.3652912875,
            "spacegroup": 216
        },
        {
            "id": "oqmd-849542",
            "created_at": "2022-09-04T15:30:13.706822Z",
            "updated_at": "2022-09-04T15:30:13.706847Z",
            "structure_string": "Ac1 Cd1 Fe1\n1.0\n0.000000 3.657274 3.657274\n3.657274 0.000000 3.657274\n3.657274 3.657274 0.000000\nAc Cd Fe\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Cd\n0.750000 0.750000 0.750000 Fe\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Fe"
            ],
            "chemical_system": "Ac-Cd-Fe",
            "density": 6.708494644691873,
            "density_atomic": 0.030663290919304337,
            "volume": 97.83685671231474,
            "volume_molar": 19.63957742125034,
            "formula_full": "Ac1 Cd1 Fe1",
            "formula_reduced": "AcCdFe",
            "formula_anonymous": "ABC",
            "formation_energy": 0.905535580833334,
            "spacegroup": 216
        },
        {
            "id": "oqmd-526644",
            "created_at": "2022-09-04T15:10:59.769233Z",
            "updated_at": "2022-09-04T15:10:59.769256Z",
            "structure_string": "Ac1 Cd1 Fe2\n1.0\n0.000000 3.374820 3.374820\n3.374820 0.000000 3.374820\n3.374820 3.374820 0.000000\nAc Cd Fe\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Cd\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Fe"
            ],
            "chemical_system": "Ac-Cd-Fe",
            "density": 9.744084671332946,
            "density_atomic": 0.052032914569822696,
            "volume": 76.87441753108834,
            "volume_molar": 11.573714080380642,
            "formula_full": "Ac1 Cd1 Fe2",
            "formula_reduced": "AcCdFe2",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.538196223124999,
            "spacegroup": 225
        },
        {
            "id": "oqmd-952616",
            "created_at": "2022-09-04T15:39:58.968563Z",
            "updated_at": "2022-09-04T15:39:58.968593Z",
            "structure_string": "Ac1 Cd1 Ga1\n1.0\n0.000000 3.559024 3.559024\n3.559024 0.000000 3.559024\n3.559024 3.559024 0.000000\nAc Cd Ga\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Ga\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Ga"
            ],
            "chemical_system": "Ac-Cd-Ga",
            "density": 7.535150375671241,
            "density_atomic": 0.03327350175669145,
            "volume": 90.16183574356393,
            "volume_molar": 18.098908867591373,
            "formula_full": "Ac1 Cd1 Ga1",
            "formula_reduced": "AcCdGa",
            "formula_anonymous": "ABC",
            "formation_energy": -0.371088840833333,
            "spacegroup": 216
        },
        {
            "id": "oqmd-521519",
            "created_at": "2022-09-04T15:10:24.717027Z",
            "updated_at": "2022-09-04T15:10:24.717051Z",
            "structure_string": "Ac1 Cd1 Ga2\n1.0\n0.000000 3.623462 3.623462\n3.623462 0.000000 3.623462\n3.623462 3.623462 0.000000\nAc Cd Ga\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Ga"
            ],
            "chemical_system": "Ac-Cd-Ga",
            "density": 8.357065552260586,
            "density_atomic": 0.04203962779172277,
            "volume": 95.14832100363088,
            "volume_molar": 14.324914554038243,
            "formula_full": "Ac1 Cd1 Ga2",
            "formula_reduced": "AcCdGa2",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.299844079375,
            "spacegroup": 225
        },
        {
            "id": "oqmd-850404",
            "created_at": "2022-09-04T15:30:17.061739Z",
            "updated_at": "2022-09-04T15:30:17.061766Z",
            "structure_string": "Ac1 Cd1 Ge1\n1.0\n0.000000 3.565698 3.565698\n3.565698 0.000000 3.565698\n3.565698 3.565698 0.000000\nAc Cd Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Ge"
            ],
            "chemical_system": "Ac-Cd-Ge",
            "density": 7.546340582652927,
            "density_atomic": 0.03308701487971722,
            "volume": 90.67001090627367,
            "volume_molar": 18.200918946277174,
            "formula_full": "Ac1 Cd1 Ge1",
            "formula_reduced": "AcCdGe",
            "formula_anonymous": "ABC",
            "formation_energy": -0.0121787074999998,
            "spacegroup": 216
        },
        {
            "id": "oqmd-868270",
            "created_at": "2022-09-04T15:40:02.493417Z",
            "updated_at": "2022-09-04T15:40:02.493442Z",
            "structure_string": "Ac1 Cd1 Ge1\n1.0\n0.000000 3.565698 3.565698\n3.565698 0.000000 3.565698\n3.565698 3.565698 0.000000\nAc Cd Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Ge"
            ],
            "chemical_system": "Ac-Cd-Ge",
            "density": 7.546340582652927,
            "density_atomic": 0.03308701487971722,
            "volume": 90.67001090627367,
            "volume_molar": 18.200918946277174,
            "formula_full": "Ac1 Cd1 Ge1",
            "formula_reduced": "AcCdGe",
            "formula_anonymous": "ABC",
            "formation_energy": -0.359990324166667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-985998",
            "created_at": "2022-09-04T15:39:48.823891Z",
            "updated_at": "2022-09-04T15:39:48.823923Z",
            "structure_string": "Ac1 Cd1 Ge1\n1.0\n0.000000 3.585699 3.585699\n3.585699 0.000000 3.585699\n3.585699 3.585699 0.000000\nAc Cd Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Ge"
            ],
            "chemical_system": "Ac-Cd-Ge",
            "density": 7.4207633832645135,
            "density_atomic": 0.03253642024126838,
            "volume": 92.20436599214057,
            "volume_molar": 18.508922356374253,
            "formula_full": "Ac1 Cd1 Ge1",
            "formula_reduced": "AcCdGe",
            "formula_anonymous": "ABC",
            "formation_energy": -0.176694094166667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-420846",
            "created_at": "2022-09-04T14:58:53.257585Z",
            "updated_at": "2022-09-04T14:58:53.257616Z",
            "structure_string": "Ac1 Cd1 Ge2\n1.0\n0.000000 3.664754 3.664754\n3.664754 0.000000 3.664754\n3.664754 3.664754 0.000000\nAc Cd Ge\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Ge\n0.500001 0.500001 0.500001 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Ge"
            ],
            "chemical_system": "Ac-Cd-Ge",
            "density": 8.176163636410962,
            "density_atomic": 0.04063455546917592,
            "volume": 98.43838461661706,
            "volume_molar": 14.820245208707165,
            "formula_full": "Ac1 Cd1 Ge2",
            "formula_reduced": "AcCdGe2",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.220047689375,
            "spacegroup": 225
        },
        {
            "id": "oqmd-984545",
            "created_at": "2022-09-04T15:39:48.314945Z",
            "updated_at": "2022-09-04T15:39:48.314976Z",
            "structure_string": "Ac1 Cd1 Hg1\n1.0\n0.000000 3.670397 3.670397\n3.670397 0.000000 3.670397\n3.670397 3.670397 0.000000\nAc Cd Hg\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Cd\n0.750001 0.750001 0.750001 Hg\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Ac-Cd-Hg",
            "density": 9.067228119010498,
            "density_atomic": 0.03033556829778904,
            "volume": 98.89381239047532,
            "volume_molar": 19.851748616949152,
            "formula_full": "Ac1 Cd1 Hg1",
            "formula_reduced": "AcCdHg",
            "formula_anonymous": "ABC",
            "formation_energy": -0.167879984155423,
            "spacegroup": 216
        },
        {
            "id": "oqmd-851025",
            "created_at": "2022-09-04T15:30:19.956936Z",
            "updated_at": "2022-09-04T15:30:19.956962Z",
            "structure_string": "Ac1 Cd1 Hg1\n1.0\n0.000000 3.678456 3.678456\n3.678456 0.000000 3.678456\n3.678456 3.678456 0.000000\nAc Cd Hg\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Ac-Cd-Hg",
            "density": 9.007763374253132,
            "density_atomic": 0.030136621408814717,
            "volume": 99.5466598363453,
            "volume_molar": 19.982799924076996,
            "formula_full": "Ac1 Cd1 Hg1",
            "formula_reduced": "AcCdHg",
            "formula_anonymous": "ABC",
            "formation_energy": -0.0003061174887563,
            "spacegroup": 216
        }
    ]
}