GET /third-parties/AflowPrototype/?format=api&ordering=strukturbericht_symbol&page=24
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 288,
    "next": null,
    "previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=strukturbericht_symbol&page=23",
    "results": [
        {
            "id": 171,
            "created_at": "2022-09-04T14:35:36.940350Z",
            "updated_at": "2022-09-04T14:35:36.940376Z",
            "structure_string": "Sr2 Cu2 O4\n1.0\n-3.577000 0.000000 -0.000000\n0.000000 0.000000 -3.918200\n1.788500 -8.171000 -0.000000\nCu O Sr\n2 4 2\ndirect\n0.938910 0.750000 0.877820 Cu\n0.061090 0.250000 0.122180 Cu\n0.055800 0.750000 0.111600 O\n0.944200 0.250000 0.888400 O\n0.820800 0.750000 0.641600 O\n0.179200 0.250000 0.358400 O\n0.669040 0.750000 0.338080 Sr\n0.330960 0.250000 0.661920 Sr\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cu",
                "O",
                "Sr"
            ],
            "chemical_system": "Cu-O-Sr",
            "density": 5.311783411032592,
            "density_atomic": 0.06985688822071857,
            "volume": 114.5198448394,
            "volume_molar": 8.62068281795283,
            "formula_full": "Sr2 Cu2 O4",
            "formula_reduced": "SrCuO2",
            "formula_anonymous": "ABC2",
            "mineral_name": null,
            "aflow_id": "AB2C_oC16_63_c_2c_c",
            "pearson_symbol": "oC16",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 4,
            "spacegroup": 63
        },
        {
            "id": 98,
            "created_at": "2022-09-04T14:35:37.065788Z",
            "updated_at": "2022-09-04T14:35:37.065810Z",
            "structure_string": "Zn16 Cu10\n1.0\n-4.433200 -4.433200 4.433200\n-4.433200 4.433200 -4.433200\n4.433200 -4.433200 -4.433200\nCu Zn\n10 16\ndirect\n0.344520 0.344520 0.344520 Cu\n1.000000 1.000000 0.655480 Cu\n1.000000 0.655480 1.000000 Cu\n0.655480 0.000000 0.000000 Cu\n0.355790 0.355790 1.000000 Cu\n0.644210 0.644210 0.000000 Cu\n1.000000 0.355790 0.355790 Cu\n0.000000 0.644210 0.644210 Cu\n0.355790 1.000000 0.355790 Cu\n0.644210 1.000000 0.644210 Cu\n0.784380 0.784380 0.784380 Zn\n1.000000 0.000000 0.215620 Zn\n0.000000 0.215620 0.000000 Zn\n0.215620 0.000000 1.000000 Zn\n0.623120 0.274820 0.274820 Zn\n0.000000 0.348300 0.725180 Zn\n0.000000 0.725180 0.348300 Zn\n0.376880 0.651700 0.651700 Zn\n0.274820 0.623120 0.274820 Zn\n0.348300 1.000000 0.725180 Zn\n0.651700 0.376880 0.651700 Zn\n0.725180 0.000000 0.348300 Zn\n0.274820 0.274820 0.623120 Zn\n0.651700 0.651700 0.376880 Zn\n0.348300 0.725180 0.000000 Zn\n0.725180 0.348300 1.000000 Zn\n",
            "nsites": 26,
            "nelements": 2,
            "elements": [
                "Cu",
                "Zn"
            ],
            "chemical_system": "Cu-Zn",
            "density": 8.014273451379138,
            "density_atomic": 0.0746038745199409,
            "volume": 348.5073686494721,
            "volume_molar": 8.072155499632046,
            "formula_full": "Zn16 Cu10",
            "formula_reduced": "Zn8Cu5",
            "formula_anonymous": "A5B8",
            "mineral_name": "gamma-brass",
            "aflow_id": "A5B8_cI52_217_ce_cg",
            "pearson_symbol": "cI52",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 4,
            "spacegroup": 217
        },
        {
            "id": 28,
            "created_at": "2022-09-04T14:35:36.969030Z",
            "updated_at": "2022-09-04T14:35:36.969054Z",
            "structure_string": "Cf4\n1.0\n-0.000000 -0.000000 2.793000\n3.295159 -0.000000 0.279598\n0.547422 7.390757 0.121597\nCf\n4\ndirect\n0.000000 0.000000 0.000000 Cf\n0.000000 0.000000 0.500000 Cf\n0.433000 0.572000 0.259000 Cf\n0.567000 0.428000 0.741000 Cf\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cf"
            ],
            "chemical_system": "Cf",
            "density": 24.51018424620136,
            "density_atomic": 0.05880628670723816,
            "volume": 68.01993841089886,
            "volume_molar": 10.240641089924091,
            "formula_full": "Cf4",
            "formula_reduced": "Cf",
            "formula_anonymous": "A",
            "mineral_name": "High Pressure Californium",
            "aflow_id": "A_aP4_2_aci",
            "pearson_symbol": "aP4",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 2
        },
        {
            "id": 206,
            "created_at": "2022-09-04T14:35:36.980836Z",
            "updated_at": "2022-09-04T14:35:36.980855Z",
            "structure_string": "Si4 O8\n1.0\n0.000000 -4.129400 -0.000000\n-4.078774 0.000000 0.820588\n0.000000 0.000000 -7.421100\nSi O\n4 8\ndirect\n0.000000 0.817560 0.303490 Si\n0.000000 0.182440 0.696510 Si\n0.414360 0.619020 0.822030 Si\n0.414360 0.380980 0.177970 Si\n0.840930 1.000000 0.500000 O\n0.261410 0.500000 1.000000 O\n0.248000 0.976010 0.810730 O\n0.248000 0.023990 0.189270 O\n0.285270 0.614380 0.359260 O\n0.285270 0.385620 0.640740 O\n0.798040 0.510370 0.811980 O\n0.798040 0.489630 0.188020 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 3.192899252495597,
            "density_atomic": 0.09600555588234573,
            "volume": 124.99276619684316,
            "volume_molar": 6.2727002668263285,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "mineral_name": null,
            "aflow_id": "A2B_mP12_3_bc3e_2e",
            "pearson_symbol": "mP12",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 7,
            "spacegroup": 3
        },
        {
            "id": 243,
            "created_at": "2022-09-04T14:35:36.938370Z",
            "updated_at": "2022-09-04T14:35:36.938392Z",
            "structure_string": "Fe6 C2\n1.0\n0.000000 0.000000 -4.205400\n-2.425350 -4.200829 -0.000000\n-2.425350 4.200829 0.000000\nFe C\n6 2\ndirect\n0.000000 0.675100 0.675100 Fe\n0.500000 0.675100 1.000000 Fe\n0.000000 1.000000 0.324900 Fe\n0.500000 0.324900 0.324900 Fe\n1.000000 0.324900 0.000000 Fe\n0.500000 1.000000 0.675100 Fe\n0.750000 0.666670 0.333340 C\n0.250000 0.333340 0.666670 C\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe",
            "density": 6.958367663990182,
            "density_atomic": 0.09335621971868438,
            "volume": 85.69327275790361,
            "volume_molar": 6.450711884164613,
            "formula_full": "Fe6 C2",
            "formula_reduced": "Fe3C",
            "formula_anonymous": "AB3",
            "mineral_name": "Upper Bainite",
            "aflow_id": "AB3_hP8_182_c_g",
            "pearson_symbol": "hP8",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 182
        },
        {
            "id": 130,
            "created_at": "2022-09-04T14:35:36.929723Z",
            "updated_at": "2022-09-04T14:35:36.929746Z",
            "structure_string": "N8\n1.0\n5.650000 0.000000 0.000000\n-0.000000 5.650000 0.000000\n0.000000 0.000000 5.650000\nN\n8\ndirect\n0.055690 0.055690 0.055690 N\n0.555690 0.444310 0.944310 N\n0.944310 0.555690 0.444310 N\n0.444310 0.944310 0.555690 N\n0.944310 0.944310 0.944310 N\n0.444310 0.555690 0.055690 N\n0.055690 0.444310 0.555690 N\n0.555690 0.055690 0.444310 N\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 1.0316433139893961,
            "density_atomic": 0.04435521038577251,
            "volume": 180.36212500000002,
            "volume_molar": 13.57707630653394,
            "formula_full": "N8",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "mineral_name": "Cubic alpha N2",
            "aflow_id": "A_cP8_205_c",
            "pearson_symbol": "cP8",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 1,
            "spacegroup": 205
        },
        {
            "id": 277,
            "created_at": "2022-09-04T14:35:36.928355Z",
            "updated_at": "2022-09-04T14:35:36.928383Z",
            "structure_string": "C2 N2 Cl2\n1.0\n0.000000 -3.980000 -0.000000\n-5.680000 0.000000 -0.000000\n0.000000 0.000000 -5.740000\nC N Cl\n2 2 2\ndirect\n0.750000 0.750000 0.850100 C\n0.250000 0.250000 0.149900 C\n0.750000 0.750000 0.374500 N\n0.250000 0.250000 0.625500 N\n0.750000 0.750000 0.576300 Cl\n0.250000 0.250000 0.423700 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "C",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cl-N",
            "density": 1.573264822411745,
            "density_atomic": 0.04623894858302901,
            "volume": 129.76073599999998,
            "volume_molar": 13.02395695521999,
            "formula_full": "C2 N2 Cl2",
            "formula_reduced": "CNCl",
            "formula_anonymous": "ABC",
            "mineral_name": "Cyanogen Chloride",
            "aflow_id": "ABC_oP6_59_a_a_a",
            "pearson_symbol": "oP6",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 59
        },
        {
            "id": 176,
            "created_at": "2022-09-04T14:35:37.074674Z",
            "updated_at": "2022-09-04T14:35:37.074692Z",
            "structure_string": "C4\n1.0\n-1.254000 -2.171992 -0.000000\n-1.254000 2.171992 0.000000\n0.000000 0.000000 -4.183000\nC\n4\ndirect\n0.666670 0.333340 0.940050 C\n0.333340 0.666670 0.440050 C\n0.333340 0.666670 0.059950 C\n0.666670 0.333330 0.559950 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.501094153018041,
            "density_atomic": 0.17554415488500946,
            "volume": 22.786289880288,
            "volume_molar": 3.430556126431447,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "mineral_name": "Lonsdaleite",
            "aflow_id": "A_hP4_194_f",
            "pearson_symbol": "hP4",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 1,
            "spacegroup": 194
        },
        {
            "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": 248,
            "created_at": "2022-09-04T14:35:37.096317Z",
            "updated_at": "2022-09-04T14:35:37.096339Z",
            "structure_string": "Cu8 Cl8\n1.0\n6.416200 0.000000 0.000000\n-0.000000 6.416200 0.000000\n0.000000 0.000000 6.416200\nCu Cl\n8 8\ndirect\n0.629700 0.629700 0.629700 Cu\n0.129700 0.870300 0.370300 Cu\n0.370300 0.129700 0.870300 Cu\n0.870300 0.370300 0.129700 Cu\n0.370300 0.370300 0.370300 Cu\n0.870300 0.129700 0.629700 Cu\n0.629700 0.870300 0.129700 Cu\n0.129700 0.629700 0.870300 Cu\n0.152700 0.152700 0.152700 Cl\n0.652700 0.347300 0.847300 Cl\n0.847300 0.652700 0.347300 Cl\n0.347300 0.847300 0.652700 Cl\n0.847300 0.847300 0.847300 Cl\n0.347300 0.652700 0.152700 Cl\n0.152700 0.347300 0.652700 Cl\n0.652700 0.152700 0.347300 Cl\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu",
            "density": 4.978932212454456,
            "density_atomic": 0.06057400706726479,
            "volume": 264.13969909952795,
            "volume_molar": 9.941790301758765,
            "formula_full": "Cu8 Cl8",
            "formula_reduced": "CuCl",
            "formula_anonymous": "AB",
            "mineral_name": "SC16 CuCl, stable at 5GPa",
            "aflow_id": "AB_cP16_205_c_c",
            "pearson_symbol": "cP16",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 205
        },
        {
            "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": 201,
            "created_at": "2022-09-04T14:35:36.896620Z",
            "updated_at": "2022-09-04T14:35:36.896649Z",
            "structure_string": "Be4 O4\n1.0\n-0.000000 -0.000000 2.740000\n4.750000 -0.000000 0.000000\n-0.000000 4.750000 0.000000\nBe O\n4 4\ndirect\n1.000000 0.336000 0.664000 Be\n0.500000 0.836000 0.836000 Be\n0.500000 0.164000 0.164000 Be\n0.000000 0.664000 0.336000 Be\n0.000000 0.310000 0.310000 O\n0.500000 0.810000 0.190000 O\n0.500000 0.190000 0.810000 O\n1.000000 0.690000 0.690000 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Be",
                "O"
            ],
            "chemical_system": "Be-O",
            "density": 2.6872772083042222,
            "density_atomic": 0.129405342014275,
            "volume": 61.821250000000006,
            "volume_molar": 4.653703368239376,
            "formula_full": "Be4 O4",
            "formula_reduced": "BeO",
            "formula_anonymous": "AB",
            "mineral_name": "beta beryllia",
            "aflow_id": "AB_tP8_136_g_f",
            "pearson_symbol": "tP8",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 136
        }
    ]
}