GET /third-parties/OqmdStructure/?format=api&ordering=formula_reduced&page=34
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=35",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_reduced&page=33",
    "results": [
        {
            "id": "oqmd-402569",
            "created_at": "2022-09-04T14:57:01.375524Z",
            "updated_at": "2022-09-04T14:57:01.375545Z",
            "structure_string": "Ac2 Dy1 Np1\n1.0\n0.000000 4.151255 4.151255\n4.151255 0.000000 4.151255\n4.151255 4.151255 0.000000\nAc Dy Np\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Np\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Np"
            ],
            "chemical_system": "Ac-Dy-Np",
            "density": 9.905682236293945,
            "density_atomic": 0.027957076870021632,
            "volume": 143.07647464707583,
            "volume_molar": 21.54066674423155,
            "formula_full": "Ac2 Dy1 Np1",
            "formula_reduced": "Ac2DyNp",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.878643702395832,
            "spacegroup": 225
        },
        {
            "id": "oqmd-401576",
            "created_at": "2022-09-04T14:56:53.109545Z",
            "updated_at": "2022-09-04T14:56:53.109564Z",
            "structure_string": "Ac2 Dy1 Os1\n1.0\n0.000000 3.863404 3.863404\n3.863404 0.000000 3.863404\n3.863404 3.863404 0.000000\nAc Dy Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250001 0.250001 0.250001 Dy\n0.750001 0.750001 0.750001 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Os"
            ],
            "chemical_system": "Ac-Dy-Os",
            "density": 11.615473914932123,
            "density_atomic": 0.03468323673794342,
            "volume": 115.32948986920833,
            "volume_molar": 17.363260544284167,
            "formula_full": "Ac2 Dy1 Os1",
            "formula_reduced": "Ac2DyOs",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.428170222083332,
            "spacegroup": 225
        },
        {
            "id": "oqmd-402688",
            "created_at": "2022-09-04T14:57:02.291980Z",
            "updated_at": "2022-09-04T14:57:02.292001Z",
            "structure_string": "Ac2 Dy1 Pa1\n1.0\n0.000000 4.170256 4.170256\n4.170256 0.000000 4.170256\n4.170256 4.170256 0.000000\nAc Dy Pa\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 Dy\n0.750000 0.750000 0.750000 Pa\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Pa"
            ],
            "chemical_system": "Ac-Dy-Pa",
            "density": 9.702620544100801,
            "density_atomic": 0.027576671646106665,
            "volume": 145.0501369901443,
            "volume_molar": 21.837808555298295,
            "formula_full": "Ac2 Dy1 Pa1",
            "formula_reduced": "Ac2DyPa",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.487899362083332,
            "spacegroup": 225
        },
        {
            "id": "oqmd-402638",
            "created_at": "2022-09-04T14:56:50.554131Z",
            "updated_at": "2022-09-04T14:56:50.554162Z",
            "structure_string": "Ac2 Dy1 Pb1\n1.0\n0.000000 4.131831 4.131831\n4.131831 0.000000 4.131831\n4.131831 4.131831 0.000000\nAc Dy Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Dy\n0.750000 0.750000 0.750000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Pb"
            ],
            "chemical_system": "Ac-Dy-Pb",
            "density": 9.695283630102546,
            "density_atomic": 0.028353217311534968,
            "volume": 141.07746419213865,
            "volume_molar": 21.239708685722963,
            "formula_full": "Ac2 Dy1 Pb1",
            "formula_reduced": "Ac2DyPb",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.080964297916668,
            "spacegroup": 225
        },
        {
            "id": "oqmd-401699",
            "created_at": "2022-09-04T14:56:37.571817Z",
            "updated_at": "2022-09-04T14:56:37.571830Z",
            "structure_string": "Ac2 Dy1 Pd1\n1.0\n0.000000 3.948001 3.948001\n3.948001 0.000000 3.948001\n3.948001 3.948001 0.000000\nAc Dy Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Pd"
            ],
            "chemical_system": "Ac-Dy-Pd",
            "density": 9.753883850990547,
            "density_atomic": 0.03250111300152436,
            "volume": 123.0727083042477,
            "volume_molar": 18.529029328065015,
            "formula_full": "Ac2 Dy1 Pd1",
            "formula_reduced": "Ac2DyPd",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.0276851329166679,
            "spacegroup": 225
        },
        {
            "id": "oqmd-402390",
            "created_at": "2022-09-04T14:56:58.603107Z",
            "updated_at": "2022-09-04T14:56:58.603129Z",
            "structure_string": "Ac2 Dy1 Pt1\n1.0\n0.000000 3.916813 3.916813\n3.916813 0.000000 3.916813\n3.916813 3.916813 0.000000\nAc Dy Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Pt"
            ],
            "chemical_system": "Ac-Dy-Pt",
            "density": 11.213832521731591,
            "density_atomic": 0.03328369111676463,
            "volume": 120.17897852637034,
            "volume_molar": 18.09336812697049,
            "formula_full": "Ac2 Dy1 Pt1",
            "formula_reduced": "Ac2DyPt",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.130247875416668,
            "spacegroup": 225
        },
        {
            "id": "oqmd-402483",
            "created_at": "2022-09-04T14:56:59.214512Z",
            "updated_at": "2022-09-04T14:56:59.214532Z",
            "structure_string": "Ac2 Dy1 Pu1\n1.0\n0.000000 4.192407 4.192407\n4.192407 0.000000 4.192407\n4.192407 4.192407 0.000000\nAc Dy Pu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Dy\n0.750000 0.750000 0.750000 Pu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Pu"
            ],
            "chemical_system": "Ac-Dy-Pu",
            "density": 9.695711047323428,
            "density_atomic": 0.02714186482995778,
            "volume": 147.3738088764265,
            "volume_molar": 22.187645534779442,
            "formula_full": "Ac2 Dy1 Pu1",
            "formula_reduced": "Ac2DyPu",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.228105409583332,
            "spacegroup": 225
        },
        {
            "id": "oqmd-402410",
            "created_at": "2022-09-04T14:56:53.296505Z",
            "updated_at": "2022-09-04T14:56:53.296527Z",
            "structure_string": "Ac2 Dy1 Re1\n1.0\n0.000000 3.880408 3.880408\n3.880408 0.000000 3.880408\n3.880408 3.880408 0.000000\nAc Dy Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.249999 0.249999 0.249999 Dy\n0.750000 0.750000 0.750000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Re"
            ],
            "chemical_system": "Ac-Dy-Re",
            "density": 11.40627868281666,
            "density_atomic": 0.03422928455810013,
            "volume": 116.85900104661776,
            "volume_molar": 17.593533834392986,
            "formula_full": "Ac2 Dy1 Re1",
            "formula_reduced": "Ac2DyRe",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.607824518333332,
            "spacegroup": 225
        },
        {
            "id": "oqmd-401782",
            "created_at": "2022-09-04T14:56:48.687778Z",
            "updated_at": "2022-09-04T14:56:48.687805Z",
            "structure_string": "Ac2 Dy1 Rh1\n1.0\n0.000000 3.897812 3.897812\n3.897812 0.000000 3.897812\n3.897812 3.897812 0.000000\nAc Dy Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Dy\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Rh"
            ],
            "chemical_system": "Ac-Dy-Rh",
            "density": 10.086260733158985,
            "density_atomic": 0.033772820418045156,
            "volume": 118.43843512290019,
            "volume_molar": 17.83132319260582,
            "formula_full": "Ac2 Dy1 Rh1",
            "formula_reduced": "Ac2DyRh",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.0775315920833322,
            "spacegroup": 225
        },
        {
            "id": "oqmd-403706",
            "created_at": "2022-09-04T14:55:55.452195Z",
            "updated_at": "2022-09-04T14:55:55.452213Z",
            "structure_string": "Ac2 Dy1 Ru1\n1.0\n0.000000 3.878154 3.878154\n3.878154 0.000000 3.878154\n3.878154 3.878154 0.000000\nAc Dy Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.249999 0.249999 0.249999 Dy\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Ru"
            ],
            "chemical_system": "Ac-Dy-Ru",
            "density": 10.214290918913944,
            "density_atomic": 0.03428900188053944,
            "volume": 116.65548078464718,
            "volume_molar": 17.562893142765514,
            "formula_full": "Ac2 Dy1 Ru1",
            "formula_reduced": "Ac2DyRu",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.314812604583333,
            "spacegroup": 225
        },
        {
            "id": "oqmd-402394",
            "created_at": "2022-09-04T14:56:53.072371Z",
            "updated_at": "2022-09-04T14:56:53.072383Z",
            "structure_string": "Ac2 Dy1 Sb1\n1.0\n0.000000 4.140674 4.140674\n4.140674 0.000000 4.140674\n4.140674 4.140674 0.000000\nAc Dy Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Sb"
            ],
            "chemical_system": "Ac-Dy-Sb",
            "density": 8.634065164475292,
            "density_atomic": 0.028171947969252733,
            "volume": 141.98521182722817,
            "volume_molar": 21.376373286549622,
            "formula_full": "Ac2 Dy1 Sb1",
            "formula_reduced": "Ac2DySb",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.205426754166668,
            "spacegroup": 225
        },
        {
            "id": "oqmd-402557",
            "created_at": "2022-09-04T14:56:52.964950Z",
            "updated_at": "2022-09-04T14:56:52.964975Z",
            "structure_string": "Ac2 Dy1 Sc1\n1.0\n0.000000 4.103066 4.103066\n4.103066 0.000000 4.103066\n4.103066 4.103066 0.000000\nAc Dy Sc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Sc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Dy",
                "Sc"
            ],
            "chemical_system": "Ac-Dy-Sc",
            "density": 7.950500983323707,
            "density_atomic": 0.028953727788672175,
            "volume": 138.1514680664006,
            "volume_molar": 20.799189672412737,
            "formula_full": "Ac2 Dy1 Sc1",
            "formula_reduced": "Ac2DySc",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.103892183333332,
            "spacegroup": 225
        }
    ]
}