GET /third-parties/OqmdStructure/?format=api&ordering=formula_full&page=54
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=55",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full&page=53",
    "results": [
        {
            "id": "oqmd-499767",
            "created_at": "2022-09-04T15:07:26.668875Z",
            "updated_at": "2022-09-04T15:07:26.668907Z",
            "structure_string": "Ac1 Be2 Hg1\n1.0\n0.000000 3.442180 3.442180\n3.442180 0.000000 3.442180\n3.442180 3.442180 0.000000\nAc Be Hg\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 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Hg"
            ],
            "chemical_system": "Ac-Be-Hg",
            "density": 9.071467575470605,
            "density_atomic": 0.04903760656883919,
            "volume": 81.57004959825647,
            "volume_molar": 12.280658012022048,
            "formula_full": "Ac1 Be2 Hg1",
            "formula_reduced": "AcBe2Hg",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.359278249383433,
            "spacegroup": 225
        },
        {
            "id": "oqmd-499968",
            "created_at": "2022-09-04T15:07:29.850825Z",
            "updated_at": "2022-09-04T15:07:29.850845Z",
            "structure_string": "Ac1 Be2 In1\n1.0\n0.000000 3.455591 3.455591\n3.455591 0.000000 3.455591\n3.455591 3.455591 0.000000\nAc Be In\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Be\n0.749999 0.749999 0.749999 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "In"
            ],
            "chemical_system": "Ac-Be-In",
            "density": 7.2404305198004,
            "density_atomic": 0.04846888096622909,
            "volume": 82.52717868165799,
            "volume_molar": 12.424757163665392,
            "formula_full": "Ac1 Be2 In1",
            "formula_reduced": "AcBe2In",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.270252720625,
            "spacegroup": 225
        },
        {
            "id": "oqmd-501431",
            "created_at": "2022-09-04T15:07:40.310400Z",
            "updated_at": "2022-09-04T15:07:40.310426Z",
            "structure_string": "Ac1 Be2 Ir1\n1.0\n0.000000 3.265362 3.265362\n3.265362 0.000000 3.265362\n3.265362 3.265362 0.000000\nAc Be Ir\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 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Ir"
            ],
            "chemical_system": "Ac-Be-Ir",
            "density": 10.426687056633003,
            "density_atomic": 0.057442851758383276,
            "volume": 69.63442582594683,
            "volume_molar": 10.483707851640776,
            "formula_full": "Ac1 Be2 Ir1",
            "formula_reduced": "AcBe2Ir",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.302780928125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-502058",
            "created_at": "2022-09-04T15:07:44.897973Z",
            "updated_at": "2022-09-04T15:07:44.897992Z",
            "structure_string": "Ac1 Be2 Mo1\n1.0\n0.000000 3.329609 3.329609\n3.329609 0.000000 3.329609\n3.329609 3.329609 0.000000\nAc Be Mo\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Be\n0.749999 0.749999 0.749999 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Mo"
            ],
            "chemical_system": "Ac-Be-Mo",
            "density": 7.669170312021451,
            "density_atomic": 0.054181407822861835,
            "volume": 73.82606249504282,
            "volume_molar": 11.114773502542619,
            "formula_full": "Ac1 Be2 Mo1",
            "formula_reduced": "AcBe2Mo",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.796709600625001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-502211",
            "created_at": "2022-09-04T15:07:44.740532Z",
            "updated_at": "2022-09-04T15:07:44.740555Z",
            "structure_string": "Ac1 Be2 Nb1\n1.0\n0.000000 3.367252 3.367252\n3.367252 0.000000 3.367252\n3.367252 3.367252 0.000000\nAc Be Nb\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Be\n0.750000 0.750000 0.750000 Nb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Nb"
            ],
            "chemical_system": "Ac-Be-Nb",
            "density": 7.348859555939333,
            "density_atomic": 0.05238454029105045,
            "volume": 76.35840608270783,
            "volume_molar": 11.49602674098267,
            "formula_full": "Ac1 Be2 Nb1",
            "formula_reduced": "AcBe2Nb",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.657838358125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-501822",
            "created_at": "2022-09-04T15:07:40.436734Z",
            "updated_at": "2022-09-04T15:07:40.436756Z",
            "structure_string": "Ac1 Be2 Ni1\n1.0\n0.000000 3.264410 3.264410\n3.264410 0.000000 3.264410\n3.264410 3.264410 0.000000\nAc Be Ni\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 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Ni"
            ],
            "chemical_system": "Ac-Be-Ni",
            "density": 7.248951548484483,
            "density_atomic": 0.05749312259849178,
            "volume": 69.57353887236823,
            "volume_molar": 10.474541106518329,
            "formula_full": "Ac1 Be2 Ni1",
            "formula_reduced": "AcBe2Ni",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.543033368125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-501151",
            "created_at": "2022-09-04T15:07:37.918204Z",
            "updated_at": "2022-09-04T15:07:37.918224Z",
            "structure_string": "Ac1 Be2 Os1\n1.0\n0.000000 3.257143 3.257143\n3.257143 0.000000 3.257143\n3.257143 3.257143 0.000000\nAc Be Os\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\n0.749999 0.749999 0.749999 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Os"
            ],
            "chemical_system": "Ac-Be-Os",
            "density": 10.458075140659032,
            "density_atomic": 0.05787879989869099,
            "volume": 69.10993329166222,
            "volume_molar": 10.404743654915,
            "formula_full": "Ac1 Be2 Os1",
            "formula_reduced": "AcBe2Os",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.638721128125001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-499754",
            "created_at": "2022-09-04T15:07:29.272669Z",
            "updated_at": "2022-09-04T15:07:29.272699Z",
            "structure_string": "Ac1 Be2 Pb1\n1.0\n0.000000 3.520913 3.520913\n3.520913 0.000000 3.520913\n3.520913 3.520913 0.000000\nAc Be Pb\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 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Pb"
            ],
            "chemical_system": "Ac-Be-Pb",
            "density": 8.602153271105749,
            "density_atomic": 0.045820952588565445,
            "volume": 87.29630821769939,
            "volume_molar": 13.142766397883262,
            "formula_full": "Ac1 Be2 Pb1",
            "formula_reduced": "AcBe2Pb",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.396584953125,
            "spacegroup": 225
        },
        {
            "id": "oqmd-501789",
            "created_at": "2022-09-04T15:07:44.077960Z",
            "updated_at": "2022-09-04T15:07:44.077984Z",
            "structure_string": "Ac1 Be2 Pd1\n1.0\n0.000000 3.302388 3.302388\n3.302388 0.000000 3.302388\n3.302388 3.302388 0.000000\nAc Be Pd\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 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Pd"
            ],
            "chemical_system": "Ac-Be-Pd",
            "density": 8.101984208306952,
            "density_atomic": 0.055532305368917914,
            "volume": 72.03014485760656,
            "volume_molar": 10.844391782392421,
            "formula_full": "Ac1 Be2 Pd1",
            "formula_reduced": "AcBe2Pd",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.263212118125001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-500778",
            "created_at": "2022-09-04T15:07:35.633762Z",
            "updated_at": "2022-09-04T15:07:35.633787Z",
            "structure_string": "Ac1 Be2 Pt1\n1.0\n0.000000 3.294925 3.294925\n3.294925 0.000000 3.294925\n3.294925 3.294925 0.000000\nAc Be Pt\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 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Pt"
            ],
            "chemical_system": "Ac-Be-Pt",
            "density": 10.215088261463492,
            "density_atomic": 0.05591050244854306,
            "volume": 71.5429091999554,
            "volume_molar": 10.771036739550762,
            "formula_full": "Ac1 Be2 Pt1",
            "formula_reduced": "AcBe2Pt",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.0973884006250003,
            "spacegroup": 225
        },
        {
            "id": "oqmd-500234",
            "created_at": "2022-09-04T15:07:30.575644Z",
            "updated_at": "2022-09-04T15:07:30.575667Z",
            "structure_string": "Ac1 Be2 Re1\n1.0\n0.000000 3.272919 3.272919\n3.272919 0.000000 3.272919\n3.272919 3.272919 0.000000\nAc Be Re\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 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Re"
            ],
            "chemical_system": "Ac-Be-Re",
            "density": 10.2123024870042,
            "density_atomic": 0.0570458720917066,
            "volume": 70.11900867374986,
            "volume_molar": 10.556663504624565,
            "formula_full": "Ac1 Be2 Re1",
            "formula_reduced": "AcBe2Re",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.839053766875001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-501401",
            "created_at": "2022-09-04T15:07:38.888444Z",
            "updated_at": "2022-09-04T15:07:38.888476Z",
            "structure_string": "Ac1 Be2 Rh1\n1.0\n0.000000 3.289888 3.289888\n3.289888 0.000000 3.289888\n3.289888 3.289888 0.000000\nAc Be Rh\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 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Be",
                "Rh"
            ],
            "chemical_system": "Ac-Be-Rh",
            "density": 8.11273835099397,
            "density_atomic": 0.05616770202355447,
            "volume": 71.21530445241575,
            "volume_molar": 10.72171469196756,
            "formula_full": "Ac1 Be2 Rh1",
            "formula_reduced": "AcBe2Rh",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.323292703125,
            "spacegroup": 225
        }
    ]
}