GET /third-parties/AflowPrototype/?format=api&ordering=volume&page=10
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=volume&page=11",
    "previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=volume&page=9",
    "results": [
        {
            "id": 58,
            "created_at": "2022-09-04T14:35:36.848767Z",
            "updated_at": "2022-09-04T14:35:36.848783Z",
            "structure_string": "Al4 Cu2\n1.0\n-0.000000 -0.000000 -4.860000\n-3.020000 3.020000 -2.430000\n3.020000 3.020000 -2.430000\nAl Cu\n4 2\ndirect\n0.342000 0.500000 0.816000 Al\n0.158000 0.184000 0.500000 Al\n0.842000 0.816000 0.500000 Al\n0.658000 0.500000 0.184000 Al\n0.750000 0.000000 0.000000 Cu\n0.250000 0.000000 0.000000 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu",
            "density": 4.402205966228002,
            "density_atomic": 0.06768167521350861,
            "volume": 88.650288,
            "volume_molar": 8.897741879175648,
            "formula_full": "Al4 Cu2",
            "formula_reduced": "Al2Cu",
            "formula_anonymous": "AB2",
            "mineral_name": "Khatyrkite",
            "aflow_id": "A2B_tI12_140_h_a",
            "pearson_symbol": "tI12",
            "strukturbericht_symbol": "C16",
            "nsites_wyckoff": 2,
            "spacegroup": 140
        },
        {
            "id": 228,
            "created_at": "2022-09-04T14:35:36.644860Z",
            "updated_at": "2022-09-04T14:35:36.644891Z",
            "structure_string": "Cu2 Te2\n1.0\n3.150000 0.000000 0.000000\n-0.000000 4.090000 0.000000\n0.000000 0.000000 6.950000\nCu Te\n2 2\ndirect\n0.250000 0.250000 0.051000 Cu\n0.750000 0.750000 0.949000 Cu\n0.250000 0.750000 0.277000 Te\n0.750000 0.250000 0.723000 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "Te"
            ],
            "chemical_system": "Cu-Te",
            "density": 7.089663800624435,
            "density_atomic": 0.044672609798992804,
            "volume": 89.540325,
            "volume_molar": 13.480611021153674,
            "formula_full": "Cu2 Te2",
            "formula_reduced": "CuTe",
            "formula_anonymous": "AB",
            "mineral_name": "Vulcanite",
            "aflow_id": "AB_oP4_59_a_b",
            "pearson_symbol": "oP4",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 59
        },
        {
            "id": 242,
            "created_at": "2022-09-04T14:35:36.907125Z",
            "updated_at": "2022-09-04T14:35:36.907146Z",
            "structure_string": "Fe4 Si4\n1.0\n4.486880 0.000000 0.000000\n-0.000000 4.486880 0.000000\n0.000000 0.000000 4.486880\nFe Si\n4 4\ndirect\n0.136520 0.136520 0.136520 Fe\n0.636520 0.363480 0.863480 Fe\n0.863480 0.636520 0.363480 Fe\n0.363480 0.863480 0.636520 Fe\n0.842400 0.842400 0.842400 Si\n0.342400 0.657600 0.157600 Si\n0.157600 0.342400 0.657600 Si\n0.657600 0.157600 0.342400 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si",
            "density": 6.171568237297011,
            "density_atomic": 0.08856387760776233,
            "volume": 90.33028155599668,
            "volume_molar": 6.799770880258047,
            "formula_full": "Fe4 Si4",
            "formula_reduced": "FeSi",
            "formula_anonymous": "AB",
            "mineral_name": null,
            "aflow_id": "AB_cP8_198_a_a",
            "pearson_symbol": "cP8",
            "strukturbericht_symbol": "B20",
            "nsites_wyckoff": 2,
            "spacegroup": 198
        },
        {
            "id": 263,
            "created_at": "2022-09-04T14:35:36.642622Z",
            "updated_at": "2022-09-04T14:35:36.642646Z",
            "structure_string": "Al2 Cr4 C2\n1.0\n-1.430000 -2.476833 -0.000000\n-1.430000 2.476833 0.000000\n0.000000 0.000000 -12.820000\nAl Cr C\n2 4 2\ndirect\n0.666670 0.333340 0.250000 Al\n0.333340 0.666670 0.750000 Al\n0.666670 0.333340 0.914000 Cr\n0.333340 0.666670 0.414000 Cr\n0.333340 0.666670 0.086000 Cr\n0.666670 0.333330 0.586000 Cr\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "C"
            ],
            "chemical_system": "Al-C-Cr",
            "density": 5.228981243553344,
            "density_atomic": 0.08809255440461683,
            "volume": 90.8135773116,
            "volume_molar": 6.83615181861997,
            "formula_full": "Al2 Cr4 C2",
            "formula_reduced": "AlCr2C",
            "formula_anonymous": "ABC2",
            "mineral_name": "H-Phase",
            "aflow_id": "ABC2_hP8_194_d_a_f",
            "pearson_symbol": "hP8",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 194
        },
        {
            "id": 94,
            "created_at": "2022-09-04T14:35:36.993341Z",
            "updated_at": "2022-09-04T14:35:36.993358Z",
            "structure_string": "Si2 O4\n1.0\n-3.583000 -3.583000 0.000000\n-3.583000 0.000000 -3.583000\n0.000000 -3.583000 -3.583000\nO Si\n4 2\ndirect\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 1.000000 O\n0.500000 1.000000 1.000000 O\n0.875000 0.875000 0.875000 Si\n0.125000 0.125000 0.125000 Si\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "O",
                "Si"
            ],
            "chemical_system": "O-Si",
            "density": 2.1690505770882824,
            "density_atomic": 0.06522000536895127,
            "volume": 91.99631257400002,
            "volume_molar": 9.233579062026433,
            "formula_full": "Si2 O4",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "mineral_name": "high (beta) Cristobalite",
            "aflow_id": "A2B_cF24_227_c_a",
            "pearson_symbol": "cF24",
            "strukturbericht_symbol": "C9",
            "nsites_wyckoff": 2,
            "spacegroup": 227
        },
        {
            "id": 89,
            "created_at": "2022-09-04T14:35:36.850220Z",
            "updated_at": "2022-09-04T14:35:36.850246Z",
            "structure_string": "Cr1 Fe4 Ni3\n1.0\n-2.870000 -2.870000 2.870000\n-2.870000 2.870000 -2.870000\n2.870000 -2.870000 -2.870000\nCr Fe Ni\n1 4 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 1.000000 0.500000 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "Fe",
                "Ni"
            ],
            "chemical_system": "Cr-Fe-Ni",
            "density": 7.927917714094359,
            "density_atomic": 0.08460271600945232,
            "volume": 94.559612,
            "volume_molar": 7.118141170937315,
            "formula_full": "Cr1 Fe4 Ni3",
            "formula_reduced": "CrFe4Ni3",
            "formula_anonymous": "AB3C4",
            "mineral_name": null,
            "aflow_id": "AB4C3_cI16_229_a_c_b",
            "pearson_symbol": "cI16",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 229
        },
        {
            "id": 106,
            "created_at": "2022-09-04T14:35:37.204449Z",
            "updated_at": "2022-09-04T14:35:37.204463Z",
            "structure_string": "Cr6 Si2\n1.0\n4.556000 0.000000 0.000000\n-0.000000 4.556000 0.000000\n0.000000 0.000000 4.556000\nCr Si\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.750000 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750000 Cr\n0.500000 0.250000 0.000000 Cr\n0.500000 0.750000 0.000000 Cr\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "Si"
            ],
            "chemical_system": "Cr-Si",
            "density": 6.464276505490609,
            "density_atomic": 0.08459385972599755,
            "volume": 94.569511616,
            "volume_molar": 7.118886381950088,
            "formula_full": "Cr6 Si2",
            "formula_reduced": "Cr3Si",
            "formula_anonymous": "AB3",
            "mineral_name": null,
            "aflow_id": "A3B_cP8_223_c_a",
            "pearson_symbol": "cP8",
            "strukturbericht_symbol": "A15",
            "nsites_wyckoff": 2,
            "spacegroup": 223
        },
        {
            "id": 10,
            "created_at": "2022-09-04T14:35:36.609945Z",
            "updated_at": "2022-09-04T14:35:36.609964Z",
            "structure_string": "La2 Cu1 O4\n1.0\n3.781700 -0.000000 -0.000000\n-0.000000 3.781700 0.000000\n-1.890850 -1.890850 6.624350\nCu La O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Cu\n0.360750 0.360750 0.721500 La\n0.639250 0.639250 0.278500 La\n1.000000 0.500000 1.000000 O\n0.500000 0.000000 0.000000 O\n0.182400 0.182400 0.364800 O\n0.817600 0.817600 0.635200 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cu",
                "La",
                "O"
            ],
            "chemical_system": "Cu-La-O",
            "density": 7.105043175615439,
            "density_atomic": 0.07388914180399714,
            "volume": 94.73651783057149,
            "volume_molar": 8.150237792685019,
            "formula_full": "La2 Cu1 O4",
            "formula_reduced": "La2CuO4",
            "formula_anonymous": "AB2C4",
            "mineral_name": "(La,Ba)CuO4",
            "aflow_id": "AB2C4_tI14_139_a_e_ce",
            "pearson_symbol": "tI14",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 4,
            "spacegroup": 139
        },
        {
            "id": 230,
            "created_at": "2022-09-04T14:35:36.684684Z",
            "updated_at": "2022-09-04T14:35:36.684707Z",
            "structure_string": "V2 Au4\n1.0\n-4.684000 0.000000 -0.000000\n0.000000 0.000000 -4.810000\n0.000000 -4.241000 2.405000\nAu V\n4 2\ndirect\n1.000000 0.270000 0.660000 Au\n1.000000 0.610000 0.340000 Au\n0.500000 0.830000 0.660000 Au\n0.500000 0.170000 0.340000 Au\n0.000000 0.940000 0.000000 V\n0.500000 0.500000 0.000000 V\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Au",
                "V"
            ],
            "chemical_system": "Au-V",
            "density": 15.462741853666543,
            "density_atomic": 0.06279441446412806,
            "volume": 95.54989963999999,
            "volume_molar": 9.590249087265889,
            "formula_full": "V2 Au4",
            "formula_reduced": "VAu2",
            "formula_anonymous": "AB2",
            "mineral_name": null,
            "aflow_id": "A2B_oC12_38_de_ab",
            "pearson_symbol": "oC12",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 63
        },
        {
            "id": 266,
            "created_at": "2022-09-04T14:35:36.697978Z",
            "updated_at": "2022-09-04T14:35:36.697998Z",
            "structure_string": "V6 N3\n1.0\n0.000000 0.000000 -4.568000\n-2.458500 -4.258247 -0.000000\n-2.458500 4.258247 0.000000\nV N\n6 3\ndirect\n0.728000 0.675000 0.675000 V\n0.728000 1.000000 0.325000 V\n0.728000 0.325000 0.000000 V\n0.272000 0.675000 0.000000 V\n0.272000 0.325000 0.325000 V\n0.272000 1.000000 0.675000 V\n0.000000 0.000000 0.000000 N\n0.500000 0.666670 0.333340 N\n0.500000 0.333330 0.666660 N\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "V",
                "N"
            ],
            "chemical_system": "N-V",
            "density": 6.036122405192121,
            "density_atomic": 0.09409907553790878,
            "volume": 95.64387267943198,
            "volume_molar": 6.399787378967308,
            "formula_full": "V6 N3",
            "formula_reduced": "V2N",
            "formula_anonymous": "AB2",
            "mineral_name": "beta Vanadium nitride",
            "aflow_id": "AB2_hP9_162_ad_k",
            "pearson_symbol": "hP9",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 162
        },
        {
            "id": 286,
            "created_at": "2022-09-04T14:35:37.098357Z",
            "updated_at": "2022-09-04T14:35:37.098381Z",
            "structure_string": "Cu4 Sb2\n1.0\n4.000600 0.000000 0.000000\n-0.000000 4.000600 0.000000\n0.000000 0.000000 6.104300\nCu Sb\n4 2\ndirect\n0.750000 0.250000 0.000000 Cu\n0.250000 0.750000 0.000000 Cu\n0.250000 0.250000 0.270000 Cu\n0.750000 0.750000 0.730000 Cu\n0.250000 0.250000 0.700000 Sb\n0.750000 0.750000 0.300000 Sb\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Sb",
            "density": 8.45929359526372,
            "density_atomic": 0.06141367975155846,
            "volume": 97.69810283754803,
            "volume_molar": 9.805862121211161,
            "formula_full": "Cu4 Sb2",
            "formula_reduced": "Cu2Sb",
            "formula_anonymous": "AB2",
            "mineral_name": null,
            "aflow_id": "A2B_tP6_129_ac_c",
            "pearson_symbol": "tP6",
            "strukturbericht_symbol": "C38",
            "nsites_wyckoff": 3,
            "spacegroup": 129
        },
        {
            "id": 223,
            "created_at": "2022-09-04T14:35:36.566431Z",
            "updated_at": "2022-09-04T14:35:36.566456Z",
            "structure_string": "Mn4 P4\n1.0\n0.000000 -3.180200 -0.000000\n-5.241600 0.000000 -0.000000\n0.000000 0.000000 -5.903200\nMn P\n4 4\ndirect\n0.750000 0.994400 0.804800 Mn\n0.750000 0.494400 0.695200 Mn\n0.250000 0.005600 0.195200 Mn\n0.250000 0.505600 0.304800 Mn\n0.750000 0.812100 0.430400 P\n0.750000 0.312100 0.069600 P\n0.250000 0.187900 0.569600 P\n0.250000 0.687900 0.930400 P\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mn",
                "P"
            ],
            "chemical_system": "Mn-P",
            "density": 5.799040424780339,
            "density_atomic": 0.08129880849328638,
            "volume": 98.402426164224,
            "volume_molar": 7.4074157685807975,
            "formula_full": "Mn4 P4",
            "formula_reduced": "MnP",
            "formula_anonymous": "AB",
            "mineral_name": null,
            "aflow_id": "AB_oP8_62_c_c",
            "pearson_symbol": "oP8",
            "strukturbericht_symbol": "B31",
            "nsites_wyckoff": 2,
            "spacegroup": 62
        }
    ]
}