GET /third-parties/OqmdStructure/?format=api&ordering=nelements
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=nelements&page=2",
    "previous": null,
    "results": [
        {
            "id": "oqmd-1214969",
            "created_at": "2022-09-04T15:41:16.233204Z",
            "updated_at": "2022-09-04T15:41:16.233238Z",
            "structure_string": "F8\n1.0\n3.989039 0.000000 0.000000\n0.000000 3.989039 0.000000\n0.000000 0.000000 3.989039\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.250000 0.000000 F\n0.500000 0.750000 0.000000 F\n0.000000 0.500000 0.250000 F\n0.250000 0.000000 0.500000 F\n0.750000 0.000000 0.500000 F\n0.500000 0.500000 0.500000 F\n0.000000 0.500000 0.750000 F\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.976045428831012,
            "density_atomic": 0.12603325130424414,
            "volume": 63.47531240535887,
            "volume_molar": 4.7782158261255665,
            "formula_full": "F8",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.86635323375,
            "spacegroup": 223
        },
        {
            "id": "oqmd-1277939",
            "created_at": "2022-09-04T15:42:02.913275Z",
            "updated_at": "2022-09-04T15:42:02.913307Z",
            "structure_string": "Ba28\n1.0\n9.589134 -9.589134 0.000000\n9.589134 9.589134 0.000000\n-9.589134 0.000000 9.589134\nBa\n28\ndirect\n0.000000 0.000000 0.000000 Ba\n0.707546 0.062746 0.000000 Ba\n0.437253 0.207545 0.000000 Ba\n0.937254 0.292454 0.000000 Ba\n0.207545 0.437253 0.000000 Ba\n0.500000 0.500000 0.000000 Ba\n0.792454 0.562746 0.000000 Ba\n0.062746 0.707546 0.000000 Ba\n0.562746 0.792454 0.000000 Ba\n0.292454 0.937254 0.000000 Ba\n0.292454 0.292454 0.229708 Ba\n0.792455 0.437254 0.229708 Ba\n0.437254 0.792455 0.229708 Ba\n0.937254 0.937254 0.229708 Ba\n0.292453 0.062746 0.355200 Ba\n0.062746 0.292453 0.355200 Ba\n0.562746 0.562746 0.355200 Ba\n0.792454 0.792454 0.355200 Ba\n0.750000 0.249999 0.500000 Ba\n0.249999 0.750000 0.500000 Ba\n0.207545 0.207545 0.644799 Ba\n0.437254 0.437254 0.644799 Ba\n0.937253 0.707546 0.644799 Ba\n0.707546 0.937253 0.644799 Ba\n0.062747 0.062747 0.770293 Ba\n0.562746 0.207545 0.770293 Ba\n0.207545 0.562746 0.770293 Ba\n0.707546 0.707546 0.770293 Ba\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.6207196848142837,
            "density_atomic": 0.015877783394372274,
            "volume": 1763.470334903569,
            "volume_molar": 37.928094938834406,
            "formula_full": "Ba28",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "formation_energy": 0.16389158964286,
            "spacegroup": 226
        },
        {
            "id": "oqmd-1216038",
            "created_at": "2022-09-04T15:41:16.791658Z",
            "updated_at": "2022-09-04T15:41:16.791690Z",
            "structure_string": "F3\n1.0\n-2.692155 0.000000 0.000000\n1.346077 2.331475 -0.000000\n-1.346077 -0.777159 -4.164764\nF\n3\ndirect\n0.000000 0.000000 0.000000 F\n0.223145 0.776858 0.330569 F\n0.776858 0.223144 0.669431 F\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.620480662738162,
            "density_atomic": 0.11476250897444878,
            "volume": 26.14094120814257,
            "volume_molar": 5.2474809184773,
            "formula_full": "F3",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.691685846666667,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1215949",
            "created_at": "2022-09-04T15:41:16.280594Z",
            "updated_at": "2022-09-04T15:41:16.280626Z",
            "structure_string": "F4\n1.0\n3.214032 0.000000 0.000000\n-1.607016 2.783435 0.000000\n0.000000 0.000000 4.681472\nF\n4\ndirect\n0.000000 0.000000 0.250000 F\n0.333335 0.666669 0.250000 F\n0.000000 0.000000 0.750001 F\n0.666664 0.333333 0.750001 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.0130925984426535,
            "density_atomic": 0.09550943606148139,
            "volume": 41.880678652789,
            "volume_molar": 6.305283549285563,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.4970954575,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215593",
            "created_at": "2022-09-04T15:41:16.365637Z",
            "updated_at": "2022-09-04T15:41:16.365667Z",
            "structure_string": "F2\n1.0\n0.000000 0.000000 -2.419724\n-1.889358 -1.889358 1.209862\n-1.889358 1.889358 -1.209862\nF\n2\ndirect\n0.000000 0.000000 0.000000 F\n0.250000 0.500000 0.500000 F\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.652345486898486,
            "density_atomic": 0.115772564685091,
            "volume": 17.27525001661777,
            "volume_molar": 5.201699363213227,
            "formula_full": "F2",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.688994555,
            "spacegroup": 141
        },
        {
            "id": "oqmd-1214791",
            "created_at": "2022-09-04T15:41:16.456032Z",
            "updated_at": "2022-09-04T15:41:16.456054Z",
            "structure_string": "F29\n1.0\n4.232024 4.232024 4.232024\n4.232024 -4.232024 -4.232024\n-4.232024 4.232024 -4.232024\nF\n29\ndirect\n0.000000 0.000000 0.000000 F\n0.517001 0.000000 0.000000 F\n0.339353 0.222088 0.000000 F\n0.222088 0.339353 0.000000 F\n0.756436 0.420400 0.000000 F\n0.000000 0.517001 0.000000 F\n0.420400 0.756436 0.000000 F\n0.777911 0.777911 0.117265 F\n0.339353 0.000000 0.222088 F\n0.000000 0.339353 0.222088 F\n0.663966 0.243564 0.243564 F\n0.243564 0.663966 0.243564 F\n0.579600 0.579600 0.336035 F\n0.222088 0.000000 0.339353 F\n0.000000 0.222088 0.339353 F\n0.756436 0.000000 0.420400 F\n0.000000 0.756436 0.420400 F\n0.482998 0.482998 0.482998 F\n0.000000 0.000000 0.517001 F\n0.579600 0.336035 0.579600 F\n0.336035 0.579600 0.579600 F\n0.882734 0.660645 0.660645 F\n0.660645 0.882734 0.660645 F\n0.243564 0.243564 0.663966 F\n0.420400 0.000000 0.756436 F\n0.000000 0.420400 0.756436 F\n0.777911 0.117265 0.777911 F\n0.117265 0.777911 0.777911 F\n0.660645 0.660645 0.882734 F\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.017587267730186,
            "density_atomic": 0.09565190872533412,
            "volume": 303.1826587305637,
            "volume_molar": 6.295891885746543,
            "formula_full": "F29",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.35154436103448,
            "spacegroup": 217
        },
        {
            "id": "oqmd-3236",
            "created_at": "2022-09-04T15:41:16.205450Z",
            "updated_at": "2022-09-04T15:41:16.205487Z",
            "structure_string": "F8\n1.0\n3.990016 0.000000 0.000000\n0.000000 3.990016 0.000000\n0.000000 0.000000 3.990016\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.249999 0.500001 0.000000 F\n0.749999 0.500001 0.000000 F\n0.500001 0.000000 0.249999 F\n0.000000 0.249999 0.500001 F\n0.500001 0.500001 0.500001 F\n0.000000 0.749999 0.500001 F\n0.500001 0.000000 0.749999 F\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.973125406499192,
            "density_atomic": 0.12594069202267966,
            "volume": 63.521963167864314,
            "volume_molar": 4.7817275443551805,
            "formula_full": "F8",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.86553251625,
            "spacegroup": 223
        },
        {
            "id": "oqmd-1215325",
            "created_at": "2022-09-04T15:41:16.030820Z",
            "updated_at": "2022-09-04T15:41:16.030846Z",
            "structure_string": "F2\n1.0\n2.623410 -0.000000 0.000000\n-1.311705 2.271940 0.000000\n0.000000 0.000000 2.852899\nF\n2\ndirect\n0.333334 0.666668 0.249998 F\n0.666664 0.333332 0.749999 F\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.710622462093978,
            "density_atomic": 0.11761983650115376,
            "volume": 17.003934535994542,
            "volume_molar": 5.1200043624792215,
            "formula_full": "F2",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.729714855,
            "spacegroup": 194
        },
        {
            "id": "oqmd-4154",
            "created_at": "2022-09-04T15:41:16.937221Z",
            "updated_at": "2022-09-04T15:41:16.937246Z",
            "structure_string": "F4\n1.0\n-2.231220 -1.312405 0.005410\n-2.231220 1.312405 0.005410\n1.261102 0.000000 -6.534500\nF\n4\ndirect\n0.057058 0.057058 0.107523 F\n0.495253 0.495253 0.392385 F\n0.504747 0.504747 0.607614 F\n0.942942 0.942942 0.892476 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.2989583557863718,
            "density_atomic": 0.10457084933742869,
            "volume": 38.251578000412145,
            "volume_molar": 5.758909675265032,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.0080323124999999,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1215147",
            "created_at": "2022-09-04T15:41:16.234649Z",
            "updated_at": "2022-09-04T15:41:16.234666Z",
            "structure_string": "F1\n1.0\n1.262526 1.262526 -1.262526\n1.262526 -1.262526 1.262526\n-1.262526 -1.262526 -1.262526\nF\n1\ndirect\n0.000000 0.000000 0.000000 F\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.9190897998807053,
            "density_atomic": 0.12422786370866132,
            "volume": 8.049723871491471,
            "volume_molar": 4.84765702332538,
            "formula_full": "F1",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.8814252,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215682",
            "created_at": "2022-09-04T15:41:16.248887Z",
            "updated_at": "2022-09-04T15:41:16.248929Z",
            "structure_string": "F1\n1.0\n-1.920544 0.000000 -0.000000\n0.000000 -1.920544 -0.000000\n0.960272 0.960272 2.258837\nF\n1\ndirect\n0.000000 0.000000 0.000000 F\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 3.786454846183904,
            "density_atomic": 0.12002358215549241,
            "volume": 8.331696005410707,
            "volume_molar": 5.017464611411301,
            "formula_full": "F1",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "formation_energy": 0.47207663,
            "spacegroup": 139
        },
        {
            "id": "oqmd-1277936",
            "created_at": "2022-09-04T15:42:07.856443Z",
            "updated_at": "2022-09-04T15:42:07.856471Z",
            "structure_string": "K28\n1.0\n9.993580 -9.993580 0.000000\n9.993580 9.993580 0.000000\n-9.993580 0.000000 9.993580\nK\n28\ndirect\n0.000000 0.000000 0.000000 K\n0.707546 0.062746 0.000000 K\n0.437253 0.207545 0.000000 K\n0.937254 0.292454 0.000000 K\n0.207545 0.437253 0.000000 K\n0.500000 0.500000 0.000000 K\n0.792454 0.562746 0.000000 K\n0.062746 0.707546 0.000000 K\n0.562746 0.792454 0.000000 K\n0.292454 0.937254 0.000000 K\n0.292454 0.292454 0.229708 K\n0.792455 0.437254 0.229708 K\n0.437254 0.792455 0.229708 K\n0.937254 0.937254 0.229708 K\n0.292453 0.062746 0.355200 K\n0.062746 0.292453 0.355200 K\n0.562746 0.562746 0.355200 K\n0.792454 0.792454 0.355200 K\n0.750000 0.249999 0.500000 K\n0.249999 0.750000 0.500000 K\n0.207545 0.207545 0.644799 K\n0.437254 0.437254 0.644799 K\n0.937253 0.707546 0.644799 K\n0.707546 0.937253 0.644799 K\n0.062747 0.062747 0.770293 K\n0.562746 0.207545 0.770293 K\n0.207545 0.562746 0.770293 K\n0.707546 0.707546 0.770293 K\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.9106924320282123,
            "density_atomic": 0.014026998658857008,
            "volume": 1996.1504724547813,
            "volume_molar": 42.93249686879713,
            "formula_full": "K28",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "formation_energy": 0.0599613535714301,
            "spacegroup": 226
        }
    ]
}