GET /third-parties/AflowPrototype/?format=api&ordering=strukturbericht_symbol&page=2
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 288,
    "next": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=strukturbericht_symbol&page=3",
    "previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=strukturbericht_symbol",
    "results": [
        {
            "id": 239,
            "created_at": "2022-09-04T14:35:36.866476Z",
            "updated_at": "2022-09-04T14:35:36.866497Z",
            "structure_string": "W1\n1.0\n-1.577500 -1.577500 1.577500\n-1.577500 1.577500 -1.577500\n1.577500 -1.577500 -1.577500\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 19.44110803802377,
            "density_atomic": 0.06368423040459417,
            "volume": 15.702474437499996,
            "volume_molar": 9.45625113429268,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "mineral_name": "Tungsten",
            "aflow_id": "A_cI2_229_a",
            "pearson_symbol": "cI2",
            "strukturbericht_symbol": "A2",
            "nsites_wyckoff": 1,
            "spacegroup": 229
        },
        {
            "id": 234,
            "created_at": "2022-09-04T14:35:36.754048Z",
            "updated_at": "2022-09-04T14:35:36.754070Z",
            "structure_string": "U2\n1.0\n2.844400 -0.000000 0.000000\n-1.422200 2.934450 0.000000\n-0.000000 -0.000000 4.931600\nU\n2\ndirect\n0.102280 0.204560 0.250000 U\n0.897720 0.795440 0.750000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.204525142654628,
            "density_atomic": 0.048587523960006464,
            "volume": 41.162830228728,
            "volume_molar": 12.39441788586915,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "mineral_name": "alpha U",
            "aflow_id": "A_oC4_63_c",
            "pearson_symbol": "oC4",
            "strukturbericht_symbol": "A20",
            "nsites_wyckoff": 1,
            "spacegroup": 63
        },
        {
            "id": 48,
            "created_at": "2022-09-04T14:35:36.664389Z",
            "updated_at": "2022-09-04T14:35:36.664412Z",
            "structure_string": "Mg2\n1.0\n-1.604650 -2.779335 -0.000000\n-1.604650 2.779335 0.000000\n0.000000 0.000000 -5.210600\nMg\n2\ndirect\n0.666670 0.333340 0.750000 Mg\n0.333340 0.666670 0.250000 Mg\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7367438544721114,
            "density_atomic": 0.0430319521057823,
            "volume": 46.477092070644304,
            "volume_molar": 13.994579528244994,
            "formula_full": "Mg2",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "mineral_name": "Magnesium",
            "aflow_id": "A_hP2_194_c",
            "pearson_symbol": "hP2",
            "strukturbericht_symbol": "A3",
            "nsites_wyckoff": 1,
            "spacegroup": 194
        },
        {
            "id": 115,
            "created_at": "2022-09-04T14:35:36.550535Z",
            "updated_at": "2022-09-04T14:35:36.550556Z",
            "structure_string": "La4\n1.0\n-1.885000 -3.264916 -0.000000\n-1.885000 3.264916 0.000000\n0.000000 0.000000 -12.130000\nLa\n4\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.000000 0.500000 La\n0.666670 0.333340 0.750000 La\n0.333340 0.666670 0.250000 La\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "La"
            ],
            "chemical_system": "La",
            "density": 6.179513335827329,
            "density_atomic": 0.026790808993706047,
            "volume": 149.30493517160002,
            "volume_molar": 22.478383394151255,
            "formula_full": "La4",
            "formula_reduced": "La",
            "formula_anonymous": "A",
            "mineral_name": "alpha La",
            "aflow_id": "A_hP4_194_ac",
            "pearson_symbol": "hP4",
            "strukturbericht_symbol": "A3'",
            "nsites_wyckoff": 2,
            "spacegroup": 194
        },
        {
            "id": 246,
            "created_at": "2022-09-04T14:35:37.002309Z",
            "updated_at": "2022-09-04T14:35:37.002332Z",
            "structure_string": "C2\n1.0\n-1.775000 -1.775000 0.000000\n-1.775000 0.000000 -1.775000\n0.000000 -1.775000 -1.775000\nC\n2\ndirect\n0.875000 0.875000 0.875000 C\n0.125000 0.125000 0.125000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.5663367158360817,
            "density_atomic": 0.17881540382944366,
            "volume": 11.184718749999998,
            "volume_molar": 3.3677975336755623,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "mineral_name": "diamond",
            "aflow_id": "A_cF8_227_a",
            "pearson_symbol": "cF8",
            "strukturbericht_symbol": "A4",
            "nsites_wyckoff": 1,
            "spacegroup": 227
        },
        {
            "id": 69,
            "created_at": "2022-09-04T14:35:37.074505Z",
            "updated_at": "2022-09-04T14:35:37.074513Z",
            "structure_string": "Sn2\n1.0\n0.000000 0.000000 3.181900\n-2.915900 2.915900 1.590950\n-2.915900 -2.915900 1.590950\nSn\n2\ndirect\n0.125000 0.750000 0.250000 Sn\n0.875000 0.250000 0.750000 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.286259323479732,
            "density_atomic": 0.03696308590263746,
            "volume": 54.108036468278,
            "volume_molar": 16.292310592959172,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "mineral_name": "beta Sn",
            "aflow_id": "A_tI4_141_a",
            "pearson_symbol": "tI4",
            "strukturbericht_symbol": "A5",
            "nsites_wyckoff": 1,
            "spacegroup": 141
        },
        {
            "id": 288,
            "created_at": "2022-09-04T14:35:37.120659Z",
            "updated_at": "2022-09-04T14:35:37.120688Z",
            "structure_string": "In1\n1.0\n-2.300100 -2.300100 2.473150\n-2.300100 2.300100 -2.473150\n2.300100 -2.300100 -2.473150\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 3.642966605372554,
            "density_atomic": 0.019107158885466,
            "volume": 52.336404694926,
            "volume_molar": 31.517719594516922,
            "formula_full": "In1",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "mineral_name": "Indium",
            "aflow_id": "A_tI2_139_a",
            "pearson_symbol": "tI2",
            "strukturbericht_symbol": "A6",
            "nsites_wyckoff": 1,
            "spacegroup": 139
        },
        {
            "id": 283,
            "created_at": "2022-09-04T14:35:37.041532Z",
            "updated_at": "2022-09-04T14:35:37.041546Z",
            "structure_string": "As2\n1.0\n-1.879750 -3.255823 -0.000000\n1.879750 -3.255823 -0.000000\n-0.000000 -2.170548 3.485767\nAs\n2\ndirect\n0.772460 0.772460 0.682620 As\n0.227540 0.227540 0.317380 As\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 5.831723257654542,
            "density_atomic": 0.0468749443993427,
            "volume": 42.66671727568054,
            "volume_molar": 12.847248860063598,
            "formula_full": "As2",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "mineral_name": "alpha As",
            "aflow_id": "A_hR2_166_c",
            "pearson_symbol": "hR2",
            "strukturbericht_symbol": "A7",
            "nsites_wyckoff": 1,
            "spacegroup": 166
        },
        {
            "id": 270,
            "created_at": "2022-09-04T14:35:36.776023Z",
            "updated_at": "2022-09-04T14:35:36.776045Z",
            "structure_string": "Se3\n1.0\n-2.183100 -3.781240 -0.000000\n-2.183100 3.781240 0.000000\n0.000000 0.000000 -4.953600\nSe\n3\ndirect\n0.774600 0.774600 0.666670 Se\n1.000000 0.225400 0.333337 Se\n0.225400 0.000000 0.000003 Se\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.809707750902154,
            "density_atomic": 0.036682797746207425,
            "volume": 81.7822026759168,
            "volume_molar": 16.41679787257399,
            "formula_full": "Se3",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "mineral_name": "alpha Selenium",
            "aflow_id": "A_hP3_152_a",
            "pearson_symbol": "hP3",
            "strukturbericht_symbol": "A8",
            "nsites_wyckoff": 1,
            "spacegroup": 152
        },
        {
            "id": 45,
            "created_at": "2022-09-04T14:35:36.622692Z",
            "updated_at": "2022-09-04T14:35:36.622714Z",
            "structure_string": "C4\n1.0\n-1.232000 -2.133887 -0.000000\n-1.232000 2.133887 0.000000\n0.000000 0.000000 -6.711000\nC\n4\ndirect\n0.000000 0.000000 0.750000 C\n0.000000 0.000000 0.250000 C\n0.666670 0.333340 0.750000 C\n0.333340 0.666670 0.250000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.2608827914992027,
            "density_atomic": 0.11336020728995899,
            "volume": 35.285750578848,
            "volume_molar": 5.3123939202018535,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "mineral_name": "Graphite",
            "aflow_id": "A_hP4_194_bc",
            "pearson_symbol": "hP4",
            "strukturbericht_symbol": "A9",
            "nsites_wyckoff": 2,
            "spacegroup": 194
        },
        {
            "id": 38,
            "created_at": "2022-09-04T14:35:36.461968Z",
            "updated_at": "2022-09-04T14:35:36.461984Z",
            "structure_string": "Pa1\n1.0\n-1.966000 1.966000 -1.619000\n1.966000 -1.966000 -1.619000\n-1.966000 -1.966000 1.619000\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 15.3269119224402,
            "density_atomic": 0.03995086003306252,
            "volume": 25.030750256,
            "volume_molar": 15.073870137003803,
            "formula_full": "Pa1",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "mineral_name": "Protactinium",
            "aflow_id": "A_tI2_139_a",
            "pearson_symbol": "tI2",
            "strukturbericht_symbol": "A_a",
            "nsites_wyckoff": 1,
            "spacegroup": 139
        },
        {
            "id": 22,
            "created_at": "2022-09-04T14:35:36.836063Z",
            "updated_at": "2022-09-04T14:35:36.836074Z",
            "structure_string": "U30\n1.0\n-0.000000 -0.000000 5.634000\n10.590000 -0.000000 0.000000\n-0.000000 10.590000 0.000000\nU\n30\ndirect\n0.500000 0.000000 0.000000 U\n1.000000 0.500000 0.500000 U\n1.000000 0.103300 0.103300 U\n0.500000 0.603300 0.396700 U\n0.500000 0.396700 0.603300 U\n1.000000 0.896700 0.896700 U\n1.000000 0.366700 0.038300 U\n0.500000 0.866700 0.461700 U\n0.500000 0.133300 0.538300 U\n0.000000 0.633300 0.961700 U\n1.000000 0.961700 0.633300 U\n0.500000 0.461700 0.866700 U\n0.500000 0.538300 0.133300 U\n1.000000 0.038300 0.366700 U\n1.000000 0.560800 0.235400 U\n0.500000 0.060800 0.264600 U\n0.500000 0.939200 0.735400 U\n1.000000 0.439200 0.764600 U\n1.000000 0.764600 0.439200 U\n0.500000 0.264600 0.060800 U\n0.500000 0.735400 0.939200 U\n1.000000 0.235400 0.560800 U\n0.270000 0.318300 0.318300 U\n0.230000 0.818300 0.181700 U\n0.230000 0.181700 0.818300 U\n0.270000 0.681700 0.681700 U\n0.730000 0.681700 0.681700 U\n0.770000 0.181700 0.818300 U\n0.770000 0.818300 0.181700 U\n0.730000 0.318300 0.318300 U\n",
            "nsites": 30,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 18.766846301204147,
            "density_atomic": 0.047480194773900725,
            "volume": 631.8423954000001,
            "volume_molar": 12.683479477447925,
            "formula_full": "U30",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "mineral_name": "beta Uranium",
            "aflow_id": "A_tP30_136_bf2ij",
            "pearson_symbol": "tP30",
            "strukturbericht_symbol": "A_b",
            "nsites_wyckoff": 5,
            "spacegroup": 136
        }
    ]
}