GET /third-parties/OqmdStructure/?format=api&ordering=structure_string&page=9
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=10",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=structure_string&page=8",
    "results": [
        {
            "id": "oqmd-504880",
            "created_at": "2022-09-04T15:08:17.370086Z",
            "updated_at": "2022-09-04T15:08:17.370107Z",
            "structure_string": "Ac1 Ag2 Hg1\n1.0\n0.000000 3.613508 3.613508\n3.613508 0.000000 3.613508\n3.613508 3.613508 0.000000\nAc Ag Hg\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ac-Ag-Hg",
            "density": 11.320442781721876,
            "density_atomic": 0.04238800081614205,
            "volume": 94.36632827648559,
            "volume_molar": 14.207182797134111,
            "formula_full": "Ac1 Ag2 Hg1",
            "formula_reduced": "AcAg2Hg",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.182145539366568,
            "spacegroup": 225
        },
        {
            "id": "oqmd-506541",
            "created_at": "2022-09-04T15:08:29.097604Z",
            "updated_at": "2022-09-04T15:08:29.097615Z",
            "structure_string": "Ac1 Ag2 Ir1\n1.0\n0.000000 3.487992 3.487992\n3.487992 0.000000 3.487992\n3.487992 3.487992 0.000000\nAc Ag Ir\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Ir"
            ],
            "chemical_system": "Ac-Ag-Ir",
            "density": 12.423229675454307,
            "density_atomic": 0.04713066365200925,
            "volume": 84.87043657042742,
            "volume_molar": 12.77754288474414,
            "formula_full": "Ac1 Ag2 Ir1",
            "formula_reduced": "AcAg2Ir",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.0867928493750005,
            "spacegroup": 225
        },
        {
            "id": "oqmd-507172",
            "created_at": "2022-09-04T15:08:33.063846Z",
            "updated_at": "2022-09-04T15:08:33.063868Z",
            "structure_string": "Ac1 Ag2 Mo1\n1.0\n0.000000 3.535895 3.535895\n3.535895 0.000000 3.535895\n3.535895 3.535895 0.000000\nAc Ag Mo\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n0.750000 0.750000 0.750000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Mo"
            ],
            "chemical_system": "Ac-Ag-Mo",
            "density": 10.116935262006242,
            "density_atomic": 0.04524097081562412,
            "volume": 88.41543246942408,
            "volume_molar": 13.311254492178655,
            "formula_full": "Ac1 Ag2 Mo1",
            "formula_reduced": "AcAg2Mo",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.573460551875,
            "spacegroup": 225
        },
        {
            "id": "oqmd-506264",
            "created_at": "2022-09-04T15:08:27.137981Z",
            "updated_at": "2022-09-04T15:08:27.138003Z",
            "structure_string": "Ac1 Ag2 Os1\n1.0\n0.000000 3.481650 3.481650\n3.481650 0.000000 3.481650\n3.481650 3.481650 0.000000\nAc Ag Os\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750001 0.750001 0.750001 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Os"
            ],
            "chemical_system": "Ac-Ag-Os",
            "density": 12.452152382861826,
            "density_atomic": 0.04738868568093206,
            "volume": 84.40833381478426,
            "volume_molar": 12.707971688742465,
            "formula_full": "Ac1 Ag2 Os1",
            "formula_reduced": "AcAg2Os",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.529933101875001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-504865",
            "created_at": "2022-09-04T15:08:16.273271Z",
            "updated_at": "2022-09-04T15:08:16.273293Z",
            "structure_string": "Ac1 Ag2 Pb1\n1.0\n0.000000 3.665412 3.665412\n3.665412 0.000000 3.665412\n3.665412 3.665412 0.000000\nAc Ag Pb\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Pb"
            ],
            "chemical_system": "Ac-Ag-Pb",
            "density": 10.957754604657222,
            "density_atomic": 0.040612675742173164,
            "volume": 98.49141744301042,
            "volume_molar": 14.8282294873432,
            "formula_full": "Ac1 Ag2 Pb1",
            "formula_reduced": "AcAg2Pb",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.260814903125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-506898",
            "created_at": "2022-09-04T15:08:31.813804Z",
            "updated_at": "2022-09-04T15:08:31.813828Z",
            "structure_string": "Ac1 Ag2 Pd1\n1.0\n0.000000 3.504097 3.504097\n3.504097 0.000000 3.504097\n3.504097 3.504097 0.000000\nAc Ag Pd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750001 0.750001 0.750001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Pd"
            ],
            "chemical_system": "Ac-Ag-Pd",
            "density": 10.597094126558257,
            "density_atomic": 0.04648380133539876,
            "volume": 86.05148213112864,
            "volume_molar": 12.955353450007037,
            "formula_full": "Ac1 Ag2 Pd1",
            "formula_reduced": "AcAg2Pd",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.147350325625,
            "spacegroup": 225
        },
        {
            "id": "oqmd-505889",
            "created_at": "2022-09-04T15:08:24.159159Z",
            "updated_at": "2022-09-04T15:08:24.159168Z",
            "structure_string": "Ac1 Ag2 Pt1\n1.0\n0.000000 3.511090 3.511090\n3.511090 0.000000 3.511090\n3.511090 3.511090 0.000000\nAc Ag Pt\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750001 0.750001 0.750001 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Pt"
            ],
            "chemical_system": "Ac-Ag-Pt",
            "density": 12.234652021788358,
            "density_atomic": 0.046206610293612366,
            "volume": 86.56770047797605,
            "volume_molar": 13.033071938697274,
            "formula_full": "Ac1 Ag2 Pt1",
            "formula_reduced": "AcAg2Pt",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.212574015625,
            "spacegroup": 225
        },
        {
            "id": "oqmd-506509",
            "created_at": "2022-09-04T15:08:29.552365Z",
            "updated_at": "2022-09-04T15:08:29.552385Z",
            "structure_string": "Ac1 Ag2 Rh1\n1.0\n0.000000 3.493685 3.493685\n3.493685 0.000000 3.493685\n3.493685 3.493685 0.000000\nAc Ag Rh\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Rh"
            ],
            "chemical_system": "Ac-Ag-Rh",
            "density": 10.623694625487085,
            "density_atomic": 0.04690063900741342,
            "volume": 85.28668446005041,
            "volume_molar": 12.840210469303205,
            "formula_full": "Ac1 Ag2 Rh1",
            "formula_reduced": "AcAg2Rh",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.0104403393750001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-505503",
            "created_at": "2022-09-04T15:08:21.587672Z",
            "updated_at": "2022-09-04T15:08:21.587714Z",
            "structure_string": "Ac1 Ag2 Ru1\n1.0\n0.000000 3.490581 3.490581\n3.490581 0.000000 3.490581\n3.490581 3.490581 0.000000\nAc Ag Ru\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Ru"
            ],
            "chemical_system": "Ac-Ag-Ru",
            "density": 10.61622843891879,
            "density_atomic": 0.04702586951648801,
            "volume": 85.05956489751959,
            "volume_molar": 12.806016819930448,
            "formula_full": "Ac1 Ag2 Ru1",
            "formula_reduced": "AcAg2Ru",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.335901456875,
            "spacegroup": 225
        },
        {
            "id": "oqmd-505496",
            "created_at": "2022-09-04T15:08:22.770580Z",
            "updated_at": "2022-09-04T15:08:22.770601Z",
            "structure_string": "Ac1 Ag2 Sb1\n1.0\n0.000000 3.655478 3.655478\n3.655478 0.000000 3.655478\n3.655478 3.655478 0.000000\nAc Ag Sb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ac-Ag-Sb",
            "density": 9.595061327394765,
            "density_atomic": 0.04094467914011301,
            "volume": 97.69279144457255,
            "volume_molar": 14.707993532913491,
            "formula_full": "Ac1 Ag2 Sb1",
            "formula_reduced": "AcAg2Sb",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.339482241875,
            "spacegroup": 225
        },
        {
            "id": "oqmd-504966",
            "created_at": "2022-09-04T15:08:16.557860Z",
            "updated_at": "2022-09-04T15:08:16.557881Z",
            "structure_string": "Ac1 Ag2 Sn1\n1.0\n0.000000 3.627077 3.627077\n3.627077 0.000000 3.627077\n3.627077 3.627077 0.000000\nAc Ag Sn\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.749999 0.749999 0.749999 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ac-Ag-Sn",
            "density": 9.769156726698164,
            "density_atomic": 0.0419140540824613,
            "volume": 95.43338356462581,
            "volume_molar": 14.36783172573118,
            "formula_full": "Ac1 Ag2 Sn1",
            "formula_reduced": "AcAg2Sn",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.353527032337801,
            "spacegroup": 225
        },
        {
            "id": "oqmd-505664",
            "created_at": "2022-09-04T15:08:22.469010Z",
            "updated_at": "2022-09-04T15:08:22.469041Z",
            "structure_string": "Ac1 Ag2 Te1\n1.0\n0.000000 3.696541 3.696541\n3.696541 0.000000 3.696541\n3.696541 3.696541 0.000000\nAc Ag Te\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ac-Ag-Te",
            "density": 9.374834492902222,
            "density_atomic": 0.03959527951396445,
            "volume": 101.02214327314653,
            "volume_molar": 15.209239166694388,
            "formula_full": "Ac1 Ag2 Te1",
            "formula_reduced": "AcAg2Te",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.315895428958332,
            "spacegroup": 225
        }
    ]
}