GET /third-parties/AflowPrototype/?format=api&ordering=id&page=6
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=id&page=7",
    "previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=id&page=5",
    "results": [
        {
            "id": 61,
            "created_at": "2022-09-04T14:35:36.902660Z",
            "updated_at": "2022-09-04T14:35:36.902692Z",
            "structure_string": "Sm3\n1.0\n-1.810180 -3.135324 -0.000000\n1.810180 -3.135324 -0.000000\n-0.000000 -2.090216 8.749800\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.777780 0.777780 0.666660 Sm\n0.222220 0.222220 0.333340 Sm\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.541719199193728,
            "density_atomic": 0.03020570271723487,
            "volume": 99.31899377028067,
            "volume_molar": 19.937098687539777,
            "formula_full": "Sm3",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "mineral_name": "alpha Samarium",
            "aflow_id": "A_hR3_166_ac",
            "pearson_symbol": "hR3",
            "strukturbericht_symbol": "C19",
            "nsites_wyckoff": 2,
            "spacegroup": 166
        },
        {
            "id": 62,
            "created_at": "2022-09-04T14:35:36.919954Z",
            "updated_at": "2022-09-04T14:35:36.919979Z",
            "structure_string": "Si4 O8\n1.0\n4.957000 0.000000 0.000000\n-0.000000 4.957000 0.000000\n0.000000 0.000000 6.890300\nSi O\n4 8\ndirect\n0.304700 0.304700 0.000000 Si\n0.804700 0.195300 0.750000 Si\n0.195300 0.804700 0.250000 Si\n0.695300 0.695300 0.500000 Si\n0.238100 0.110900 0.182600 O\n0.738100 0.389100 0.567400 O\n0.261900 0.610900 0.067400 O\n0.761900 0.889100 0.682600 O\n0.889100 0.761900 0.317400 O\n0.389100 0.738100 0.432600 O\n0.610900 0.261900 0.932600 O\n0.110900 0.238100 0.817400 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.35718747934211,
            "density_atomic": 0.07087699184252814,
            "volume": 169.3074111647,
            "volume_molar": 8.496608847875159,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "mineral_name": "low (alpha) Cristobalite",
            "aflow_id": "A2B_tP12_92_b_a",
            "pearson_symbol": "tP12",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 92
        },
        {
            "id": 63,
            "created_at": "2022-09-04T14:35:36.928969Z",
            "updated_at": "2022-09-04T14:35:36.928991Z",
            "structure_string": "Pu16\n1.0\n0.000000 -4.822000 -0.000000\n-6.052558 0.000000 1.263343\n0.000000 0.000000 -10.963000\nPu\n16\ndirect\n0.750000 0.655000 0.838000 Pu\n0.250000 0.345000 0.162000 Pu\n0.750000 0.233000 0.832000 Pu\n0.250000 0.767000 0.168000 Pu\n0.750000 0.872000 0.660000 Pu\n0.250000 0.128000 0.340000 Pu\n0.750000 0.343000 0.543000 Pu\n0.250000 0.657000 0.457000 Pu\n0.750000 0.975000 0.382000 Pu\n0.250000 0.025000 0.618000 Pu\n0.750000 0.527000 0.347000 Pu\n0.250000 0.473000 0.653000 Pu\n0.750000 0.672000 0.074000 Pu\n0.250000 0.328000 0.926000 Pu\n0.750000 0.131000 0.106000 Pu\n0.250000 0.869000 0.894000 Pu\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 20.26111429473563,
            "density_atomic": 0.05000626322930818,
            "volume": 319.95992035298804,
            "volume_molar": 12.042772987025518,
            "formula_full": "Pu16",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "mineral_name": "alpha Pu",
            "aflow_id": "A_mP16_11_8e",
            "pearson_symbol": "mP16",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 8,
            "spacegroup": 11
        },
        {
            "id": 64,
            "created_at": "2022-09-04T14:35:36.948308Z",
            "updated_at": "2022-09-04T14:35:36.948337Z",
            "structure_string": "Zn2 S2\n1.0\n-1.911350 -3.310555 -0.000000\n-1.911350 3.310555 0.000000\n0.000000 0.000000 -6.260700\nZn S\n2 2\ndirect\n0.666670 0.333340 0.000000 Zn\n0.333340 0.666670 0.500000 Zn\n0.666670 0.333340 0.625200 S\n0.333340 0.666670 0.125200 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.0857704561130515,
            "density_atomic": 0.05048543161923218,
            "volume": 79.23077750762894,
            "volume_molar": 11.928472366879587,
            "formula_full": "Zn2 S2",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "mineral_name": "Wurtzite",
            "aflow_id": "AB_hP4_186_b_b",
            "pearson_symbol": "hP4",
            "strukturbericht_symbol": "B4",
            "nsites_wyckoff": 2,
            "spacegroup": 186
        },
        {
            "id": 65,
            "created_at": "2022-09-04T14:35:37.002086Z",
            "updated_at": "2022-09-04T14:35:37.002109Z",
            "structure_string": "Ti2 O4\n1.0\n3.785000 -0.000000 -0.000000\n-0.000000 3.785000 0.000000\n-1.892500 -1.892500 4.757000\nO Ti\n4 2\ndirect\n0.208060 0.458060 0.416120 O\n0.791940 0.541940 0.583880 O\n0.541940 0.791940 0.083880 O\n0.458060 0.208060 0.916120 O\n0.125000 0.875000 0.250000 Ti\n0.875000 0.125000 0.750000 Ti\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "O",
                "Ti"
            ],
            "chemical_system": "O-Ti",
            "density": 3.8920196144463843,
            "density_atomic": 0.08804127661768929,
            "volume": 68.149852325,
            "volume_molar": 6.840133391239388,
            "formula_full": "Ti2 O4",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "mineral_name": "Anatase",
            "aflow_id": "A2B_tI12_141_e_a",
            "pearson_symbol": "tI12",
            "strukturbericht_symbol": "C5",
            "nsites_wyckoff": 2,
            "spacegroup": 141
        },
        {
            "id": 66,
            "created_at": "2022-09-04T14:35:37.004922Z",
            "updated_at": "2022-09-04T14:35:37.004948Z",
            "structure_string": "B2 N2\n1.0\n-1.255000 -2.173724 -0.000000\n-1.255000 2.173724 0.000000\n0.000000 0.000000 -6.700000\nB N\n2 2\ndirect\n0.666670 0.333340 0.950000 B\n0.333340 0.666670 0.450000 B\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.2546944663818413,
            "density_atomic": 0.10942260928318766,
            "volume": 36.555516508,
            "volume_molar": 5.503561649141991,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "mineral_name": null,
            "aflow_id": "AB_hP4_186_b_a",
            "pearson_symbol": "hP4",
            "strukturbericht_symbol": "B12",
            "nsites_wyckoff": 2,
            "spacegroup": 186
        },
        {
            "id": 67,
            "created_at": "2022-09-04T14:35:37.030968Z",
            "updated_at": "2022-09-04T14:35:37.030991Z",
            "structure_string": "U1 B12\n1.0\n-3.734000 -3.734000 -0.000000\n-3.734000 0.000000 -3.734000\n0.000000 -3.734000 -3.734000\nB U\n12 1\ndirect\n0.500000 0.500000 0.168000 B\n0.500000 0.500000 0.832000 B\n0.168000 0.832000 0.500000 B\n0.832000 0.168000 0.500000 B\n0.168000 0.500000 0.500000 B\n0.500000 0.168000 0.832000 B\n0.500000 0.832000 0.168000 B\n0.832000 0.500000 0.500000 B\n0.500000 0.168000 0.500000 B\n0.168000 0.500000 0.832000 B\n0.500000 0.832000 0.500000 B\n0.832000 0.500000 0.168000 B\n0.000000 0.000000 0.000000 U\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "B",
                "U"
            ],
            "chemical_system": "B-U",
            "density": 5.864915054762329,
            "density_atomic": 0.12485053733050559,
            "volume": 104.12450180799999,
            "volume_molar": 4.823480049635773,
            "formula_full": "U1 B12",
            "formula_reduced": "UB12",
            "formula_anonymous": "AB12",
            "mineral_name": null,
            "aflow_id": "A12B_cF52_225_i_a",
            "pearson_symbol": "cF52",
            "strukturbericht_symbol": "D2_f",
            "nsites_wyckoff": 2,
            "spacegroup": 225
        },
        {
            "id": 68,
            "created_at": "2022-09-04T14:35:37.056535Z",
            "updated_at": "2022-09-04T14:35:37.056561Z",
            "structure_string": "Cr1 Fe27 Ni3 Mo1\n1.0\n7.040000 0.000000 0.000000\n-0.000000 7.040000 0.000000\n0.000000 0.000000 7.040000\nCr Fe Ni Mo\n1 27 3 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.245000 0.245000 Fe\n0.000000 0.755000 0.755000 Fe\n0.000000 0.245000 0.755000 Fe\n0.000000 0.755000 0.245000 Fe\n0.245000 0.245000 0.000000 Fe\n0.245000 0.755000 0.000000 Fe\n0.755000 0.245000 0.000000 Fe\n0.755000 0.755000 0.000000 Fe\n0.245000 0.000000 0.245000 Fe\n0.245000 0.000000 0.755000 Fe\n0.755000 0.000000 0.755000 Fe\n0.755000 0.000000 0.245000 Fe\n0.500000 0.260000 0.260000 Fe\n0.500000 0.740000 0.740000 Fe\n0.500000 0.260000 0.740000 Fe\n0.500000 0.740000 0.260000 Fe\n0.260000 0.260000 0.500000 Fe\n0.260000 0.740000 0.500000 Fe\n0.740000 0.260000 0.500000 Fe\n0.740000 0.740000 0.500000 Fe\n0.260000 0.500000 0.260000 Fe\n0.260000 0.500000 0.740000 Fe\n0.740000 0.500000 0.740000 Fe\n0.740000 0.500000 0.260000 Fe\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Mo\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Cr",
                "Fe",
                "Ni",
                "Mo"
            ],
            "chemical_system": "Cr-Fe-Mo-Ni",
            "density": 8.717994595564663,
            "density_atomic": 0.09171323253193088,
            "volume": 348.913664,
            "volume_molar": 6.566272492797951,
            "formula_full": "Cr1 Fe27 Ni3 Mo1",
            "formula_reduced": "CrFe27Ni3Mo",
            "formula_anonymous": "ABC3D27",
            "mineral_name": null,
            "aflow_id": "AB27CD3_cP32_221_a_dij_b_c",
            "pearson_symbol": "cP32",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 6,
            "spacegroup": 221
        },
        {
            "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": 70,
            "created_at": "2022-09-04T14:35:37.083956Z",
            "updated_at": "2022-09-04T14:35:37.083978Z",
            "structure_string": "H3 S1\n1.0\n-1.492000 -1.492000 1.492000\n-1.492000 1.492000 -1.492000\n1.492000 -1.492000 -1.492000\nH S\n3 1\ndirect\n0.500000 0.500000 0.000000 H\n0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "H",
                "S"
            ],
            "chemical_system": "H-S",
            "density": 4.385826025405438,
            "density_atomic": 0.3010880580537086,
            "volume": 13.285149952,
            "volume_molar": 2.000126075716281,
            "formula_full": "H3 S1",
            "formula_reduced": "H3S",
            "formula_anonymous": "AB3",
            "mineral_name": "High-temperature superconductor",
            "aflow_id": "A3B_cI8_229_b_a",
            "pearson_symbol": "cI8",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 229
        },
        {
            "id": 71,
            "created_at": "2022-09-04T14:35:37.106920Z",
            "updated_at": "2022-09-04T14:35:37.106942Z",
            "structure_string": "Mg8 B16 C16\n1.0\n5.461000 4.730500 0.000000\n-5.461000 4.730500 -0.000000\n-0.000000 -0.000000 7.459000\nB C Mg\n16 16 8\ndirect\n0.344600 0.844600 0.250000 B\n0.155400 0.655400 0.750000 B\n0.655400 0.155400 0.750000 B\n0.844600 0.344600 0.250000 B\n0.588600 0.588600 0.276000 B\n0.411400 0.411400 0.724000 B\n0.088600 0.088600 0.224000 B\n0.911400 0.911400 0.776000 B\n0.469300 0.213700 0.243800 B\n0.786300 0.530700 0.756200 B\n0.713700 0.969300 0.256200 B\n0.030700 0.286300 0.743800 B\n0.530700 0.786300 0.756200 B\n0.213700 0.469300 0.243800 B\n0.286300 0.030700 0.743800 B\n0.969300 0.713700 0.256200 B\n0.177100 0.677100 0.250000 C\n0.322900 0.822900 0.750000 C\n0.822900 0.322900 0.750000 C\n0.677100 0.177100 0.250000 C\n0.920800 0.920800 0.231400 C\n0.079200 0.079200 0.768600 C\n0.420800 0.420800 0.268600 C\n0.579200 0.579200 0.731400 C\n0.299500 0.050500 0.223100 C\n0.949500 0.700500 0.776900 C\n0.550500 0.799500 0.276900 C\n0.200500 0.449500 0.723100 C\n0.700500 0.949500 0.776900 C\n0.050500 0.299500 0.223100 C\n0.449500 0.200500 0.723100 C\n0.799500 0.550500 0.276900 C\n0.846570 0.153430 1.000000 Mg\n0.653430 0.346570 0.500000 Mg\n0.153430 0.846570 1.000000 Mg\n0.346570 0.653430 0.500000 Mg\n0.279810 0.279810 0.988700 Mg\n0.720190 0.720190 0.011300 Mg\n0.779810 0.779810 0.511300 Mg\n0.220190 0.220190 0.488700 Mg\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "B",
                "C",
                "Mg"
            ],
            "chemical_system": "B-C-Mg",
            "density": 2.411165623431662,
            "density_atomic": 0.10379350195999161,
            "volume": 385.380580139,
            "volume_molar": 5.802040249418796,
            "formula_full": "Mg8 B16 C16",
            "formula_reduced": "Mg(BC)2",
            "formula_anonymous": "AB2C2",
            "mineral_name": null,
            "aflow_id": "A2B2C_oC80_64_efg_efg_df",
            "pearson_symbol": "oC80",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 8,
            "spacegroup": 64
        },
        {
            "id": 72,
            "created_at": "2022-09-04T14:35:37.127471Z",
            "updated_at": "2022-09-04T14:35:37.127491Z",
            "structure_string": "O2\n1.0\n-1.644500 -2.848358 -0.000000\n1.644500 -2.848358 -0.000000\n-0.000000 -1.898905 3.760333\nO\n2\ndirect\n0.945700 0.945700 0.162900 O\n0.054300 0.054300 0.837100 O\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 1.5083357915666677,
            "density_atomic": 0.05677344433728469,
            "volume": 35.22773760419085,
            "volume_molar": 10.607319725439122,
            "formula_full": "O2",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "mineral_name": "beta oxygen",
            "aflow_id": "A_hR2_166_c",
            "pearson_symbol": "hR2",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 1,
            "spacegroup": 166
        }
    ]
}