GET /third-parties/AflowPrototype/?format=api&ordering=spacegroup&page=3
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=spacegroup&page=4",
    "previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=spacegroup&page=2",
    "results": [
        {
            "id": 139,
            "created_at": "2022-09-04T14:35:37.108118Z",
            "updated_at": "2022-09-04T14:35:37.108135Z",
            "structure_string": "Cu2 O2\n1.0\n2.021118 1.711300 -1.182939\n-2.021118 1.711300 1.182939\n2.021118 -1.711300 3.945861\nCu O\n2 2\ndirect\n0.500000 1.000000 0.000000 Cu\n0.000000 1.000000 0.500000 Cu\n0.418400 0.668400 0.250000 O\n0.581600 0.331600 0.750000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O",
            "density": 7.446129472290312,
            "density_atomic": 0.11274477170223066,
            "volume": 35.478363560523846,
            "volume_molar": 5.341392482398234,
            "formula_full": "Cu2 O2",
            "formula_reduced": "CuO",
            "formula_anonymous": "AB",
            "mineral_name": "Tenorite",
            "aflow_id": "AB_mC8_15_c_e",
            "pearson_symbol": "mC8",
            "strukturbericht_symbol": "B26",
            "nsites_wyckoff": 2,
            "spacegroup": 15
        },
        {
            "id": 160,
            "created_at": "2022-09-04T14:35:36.709740Z",
            "updated_at": "2022-09-04T14:35:36.709755Z",
            "structure_string": "Al2 P2 S8\n1.0\n5.610000 0.000000 0.000000\n-0.000000 5.670000 0.000000\n0.000000 0.000000 9.050000\nAl P S\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 P\n0.000000 0.000000 0.500000 P\n0.200000 0.260000 0.125000 S\n0.200000 0.740000 0.875000 S\n0.800000 0.260000 0.875000 S\n0.800000 0.740000 0.125000 S\n0.740000 0.800000 0.630000 S\n0.740000 0.200000 0.370000 S\n0.260000 0.800000 0.370000 S\n0.260000 0.200000 0.630000 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Al",
                "P",
                "S"
            ],
            "chemical_system": "Al-P-S",
            "density": 2.148324870673867,
            "density_atomic": 0.04168566621171973,
            "volume": 287.868735,
            "volume_molar": 14.446550354776157,
            "formula_full": "Al2 P2 S8",
            "formula_reduced": "AlPS4",
            "formula_anonymous": "ABC4",
            "mineral_name": null,
            "aflow_id": "ABC4_oP12_16_ag_cd_2u",
            "pearson_symbol": "oP12",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 6,
            "spacegroup": 16
        },
        {
            "id": 36,
            "created_at": "2022-09-04T14:35:37.147876Z",
            "updated_at": "2022-09-04T14:35:37.147893Z",
            "structure_string": "Ba4 S12\n1.0\n-0.000000 -0.000000 4.820000\n8.320000 -0.000000 0.000000\n-0.000000 9.640000 0.000000\nBa S\n4 12\ndirect\n0.000000 0.000000 0.000000 Ba\n1.000000 0.500000 0.500000 Ba\n1.000000 1.000000 0.500000 Ba\n0.000000 0.500000 0.000000 Ba\n1.000000 0.250000 0.250000 S\n0.000000 0.750000 0.250000 S\n0.000000 0.250000 0.750000 S\n1.000000 0.750000 0.750000 S\n0.500000 0.250000 0.500000 S\n0.500000 0.750000 0.000000 S\n0.500000 0.250000 0.000000 S\n0.500000 0.750000 0.500000 S\n0.382000 0.124000 0.309000 S\n0.618000 0.624000 0.191000 S\n0.618000 0.376000 0.809000 S\n0.382000 0.876000 0.691000 S\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ba",
                "S"
            ],
            "chemical_system": "Ba-S",
            "density": 4.012263914654057,
            "density_atomic": 0.04138782310645742,
            "volume": 386.58713600000004,
            "volume_molar": 14.550513431232897,
            "formula_full": "Ba4 S12",
            "formula_reduced": "BaS3",
            "formula_anonymous": "AB3",
            "mineral_name": null,
            "aflow_id": "AB3_oP16_18_ab_3c",
            "pearson_symbol": "oP16",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 5,
            "spacegroup": 18
        },
        {
            "id": 99,
            "created_at": "2022-09-04T14:35:37.070540Z",
            "updated_at": "2022-09-04T14:35:37.070552Z",
            "structure_string": "Ag8 Se4\n1.0\n0.000000 0.000000 -4.333000\n0.000000 -7.062000 -0.000000\n-7.764000 0.000000 -0.000000\nAg Se\n8 4\ndirect\n0.535000 0.930000 0.815000 Ag\n0.465000 0.570000 0.315000 Ag\n0.965000 0.430000 0.185000 Ag\n0.035000 0.070000 0.685000 Ag\n0.008000 0.235000 0.945000 Ag\n0.992000 0.265000 0.445000 Ag\n0.492000 0.735000 0.055000 Ag\n0.508000 0.765000 0.555000 Ag\n0.609000 0.011000 0.116000 Se\n0.391000 0.489000 0.616000 Se\n0.891000 0.511000 0.884000 Se\n0.109000 0.989000 0.384000 Se\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Se",
            "density": 8.239142046856593,
            "density_atomic": 0.050510226624707576,
            "volume": 237.57565154400004,
            "volume_molar": 11.922616789555665,
            "formula_full": "Ag8 Se4",
            "formula_reduced": "Ag2Se",
            "formula_anonymous": "AB2",
            "mineral_name": null,
            "aflow_id": "A2B_oP12_19_2a_a",
            "pearson_symbol": "oP12",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 19
        },
        {
            "id": 59,
            "created_at": "2022-09-04T14:35:36.856903Z",
            "updated_at": "2022-09-04T14:35:36.856924Z",
            "structure_string": "Si4 O8\n1.0\n0.000000 -5.040000 -0.000000\n-4.370000 2.520000 -0.000000\n0.000000 0.000000 -8.240000\nO Si\n8 4\ndirect\n0.666400 0.332800 1.000000 O\n0.333600 0.667200 0.500000 O\n0.559700 0.000000 0.750000 O\n0.440300 1.000000 0.250000 O\n0.557600 0.509400 0.728700 O\n0.951800 0.509400 0.271300 O\n0.048200 0.490600 0.771300 O\n0.442400 0.490600 0.228700 O\n0.632570 0.336920 0.188570 Si\n0.704350 0.336920 0.811430 Si\n0.295650 0.663080 0.311430 Si\n0.367430 0.663080 0.688570 Si\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "O",
                "Si"
            ],
            "chemical_system": "O-Si",
            "density": 2.1990287612083352,
            "density_atomic": 0.06612140312791265,
            "volume": 181.484352,
            "volume_molar": 9.107702612344896,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "mineral_name": "High (Orthorhombic) Tridymite",
            "aflow_id": "A2B_oC24_20_abc_c",
            "pearson_symbol": "oC24",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 4,
            "spacegroup": 20
        },
        {
            "id": 200,
            "created_at": "2022-09-04T14:35:36.862807Z",
            "updated_at": "2022-09-04T14:35:36.862827Z",
            "structure_string": "Cd1 Te1\n1.0\n-2.810200 0.000000 -0.000000\n0.000000 0.000000 -3.026500\n0.000000 -5.258000 -0.000000\nCd Te\n1 1\ndirect\n1.000000 0.750000 0.500000 Cd\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "Te"
            ],
            "chemical_system": "Cd-Te",
            "density": 8.91213495686847,
            "density_atomic": 0.044723059527209764,
            "volume": 44.7196596374,
            "volume_molar": 13.465404253785668,
            "formula_full": "Cd1 Te1",
            "formula_reduced": "CdTe",
            "formula_anonymous": "AB",
            "mineral_name": "High Pressure Cadmuum Telluride",
            "aflow_id": "AB_oP2_25_b_a",
            "pearson_symbol": "oP2",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 25
        },
        {
            "id": 57,
            "created_at": "2022-09-04T14:35:36.832864Z",
            "updated_at": "2022-09-04T14:35:36.832887Z",
            "structure_string": "Te16 Au8\n1.0\n0.000000 0.000000 -4.460000\n0.000000 -8.820000 -0.000000\n-16.540000 0.000000 -0.000000\nTe Au\n16 8\ndirect\n0.958000 0.982000 0.750000 Te\n0.958000 0.018000 0.250000 Te\n0.958000 0.383000 0.750000 Te\n0.958000 0.617000 0.250000 Te\n0.958000 0.699000 0.497000 Te\n0.958000 0.301000 0.503000 Te\n0.958000 0.699000 0.003000 Te\n0.958000 0.301000 0.997000 Te\n0.500000 0.364000 0.368000 Te\n0.500000 0.636000 0.632000 Te\n0.500000 0.364000 0.132000 Te\n0.500000 0.636000 0.868000 Te\n0.500000 0.964000 0.381000 Te\n0.500000 0.036000 0.619000 Te\n0.500000 0.964000 0.119000 Te\n0.500000 0.036000 0.881000 Te\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n0.986000 0.681000 0.750000 Au\n0.986000 0.319000 0.250000 Au\n0.500000 0.666000 0.376000 Au\n0.500000 0.334000 0.624000 Au\n0.500000 0.666000 0.124000 Au\n0.500000 0.334000 0.876000 Au\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Te",
                "Au"
            ],
            "chemical_system": "Au-Te",
            "density": 9.232059290582612,
            "density_atomic": 0.03688691140615968,
            "volume": 650.637288,
            "volume_molar": 16.325955550169414,
            "formula_full": "Te16 Au8",
            "formula_reduced": "Te2Au",
            "formula_anonymous": "AB2",
            "mineral_name": "Krennerite",
            "aflow_id": "AB2_oP24_28_acd_2c3d",
            "pearson_symbol": "oP24",
            "strukturbericht_symbol": "C46",
            "nsites_wyckoff": 8,
            "spacegroup": 28
        },
        {
            "id": 87,
            "created_at": "2022-09-04T14:35:36.828360Z",
            "updated_at": "2022-09-04T14:35:36.828383Z",
            "structure_string": "Cu6 As2 S8\n1.0\n0.000000 0.000000 -6.180000\n0.000000 -6.460000 -0.000000\n-7.430000 0.000000 -0.000000\nCu As S\n6 2 8\ndirect\n0.501700 0.848600 0.000000 Cu\n0.001700 0.151400 0.500000 Cu\n0.013400 0.674500 0.753400 Cu\n0.513400 0.325500 0.746600 Cu\n0.013400 0.674500 0.246600 Cu\n0.513400 0.325500 0.253400 Cu\n1.000000 0.173200 0.000000 As\n0.500000 0.826800 0.500000 As\n0.354600 0.177400 1.000000 S\n0.854600 0.822600 0.500000 S\n0.883400 0.856400 0.000000 S\n0.383400 0.143600 0.500000 S\n0.381600 0.663600 0.740200 S\n0.881600 0.336400 0.759800 S\n0.381600 0.663600 0.259800 S\n0.881600 0.336400 0.240200 S\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Cu",
                "As",
                "S"
            ],
            "chemical_system": "As-Cu-S",
            "density": 4.409269182879521,
            "density_atomic": 0.05393990482384704,
            "volume": 296.626404,
            "volume_molar": 11.164537237628918,
            "formula_full": "Cu6 As2 S8",
            "formula_reduced": "Cu3AsS4",
            "formula_anonymous": "AB3C4",
            "mineral_name": "Enargite",
            "aflow_id": "AB3C4_oP16_31_a_ab_2ab",
            "pearson_symbol": "oP16",
            "strukturbericht_symbol": "H2_5",
            "nsites_wyckoff": 6,
            "spacegroup": 31
        },
        {
            "id": 107,
            "created_at": "2022-09-04T14:35:37.216683Z",
            "updated_at": "2022-09-04T14:35:37.216702Z",
            "structure_string": "K12 As4 S16\n1.0\n9.110000 0.000000 0.000000\n-0.000000 9.280000 0.000000\n0.000000 0.000000 10.580000\nK As S\n12 4 16\ndirect\n0.441800 0.205200 0.001500 K\n0.558200 0.794800 0.501500 K\n0.058200 0.705200 0.501500 K\n0.941800 0.294800 0.001500 K\n0.448800 0.196700 0.414600 K\n0.551200 0.803300 0.914600 K\n0.051200 0.696700 0.914600 K\n0.948800 0.303300 0.414600 K\n0.142200 0.917600 0.224600 K\n0.857800 0.082400 0.724600 K\n0.357800 0.417600 0.724600 K\n0.642200 0.582400 0.224600 K\n0.218700 0.480700 0.203100 As\n0.781300 0.519300 0.703100 As\n0.281300 0.980700 0.703100 As\n0.718700 0.019300 0.203100 As\n0.191000 0.250600 0.222800 S\n0.809000 0.749400 0.722800 S\n0.309000 0.750600 0.722800 S\n0.691000 0.249400 0.222800 S\n0.342400 0.536100 0.041500 S\n0.657600 0.463900 0.541500 S\n0.157600 0.036100 0.541500 S\n0.842400 0.963900 0.041500 S\n0.006900 0.587600 0.221200 S\n0.993100 0.412400 0.721200 S\n0.493100 0.087600 0.721200 S\n0.506900 0.912400 0.221200 S\n0.335500 0.546000 0.376100 S\n0.664500 0.454000 0.876100 S\n0.164500 0.046000 0.876100 S\n0.835500 0.954000 0.376100 S\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "K",
                "As",
                "S"
            ],
            "chemical_system": "As-K-S",
            "density": 2.3798701227640255,
            "density_atomic": 0.0357765087293608,
            "volume": 894.441664,
            "volume_molar": 16.83266750692695,
            "formula_full": "K12 As4 S16",
            "formula_reduced": "K3AsS4",
            "formula_anonymous": "AB3C4",
            "mineral_name": null,
            "aflow_id": "AB3C4_oP32_33_a_3a_4a",
            "pearson_symbol": "oP32",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 8,
            "spacegroup": 33
        },
        {
            "id": 146,
            "created_at": "2022-09-04T14:35:36.455231Z",
            "updated_at": "2022-09-04T14:35:36.455252Z",
            "structure_string": "Hg2 Br4\n1.0\n-2.312000 -3.394500 -0.000000\n-2.312000 3.394500 0.000000\n0.000000 0.000000 -12.445000\nBr Hg\n4 2\ndirect\n0.667000 0.333000 0.000000 Br\n0.333000 0.667000 0.500000 Br\n0.939000 0.061000 0.866000 Br\n0.061000 0.939000 0.366000 Br\n0.605000 0.395000 0.634000 Hg\n0.395000 0.605000 0.134000 Hg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Br",
                "Hg"
            ],
            "chemical_system": "Br-Hg",
            "density": 6.127353352834621,
            "density_atomic": 0.030715862232681492,
            "volume": 195.33881075999997,
            "volume_molar": 19.605963571462045,
            "formula_full": "Hg2 Br4",
            "formula_reduced": "HgBr2",
            "formula_anonymous": "AB2",
            "mineral_name": null,
            "aflow_id": "A2B_oC12_36_2a_a",
            "pearson_symbol": "oC12",
            "strukturbericht_symbol": "C24",
            "nsites_wyckoff": 3,
            "spacegroup": 36
        },
        {
            "id": 78,
            "created_at": "2022-09-04T14:35:36.545402Z",
            "updated_at": "2022-09-04T14:35:36.545425Z",
            "structure_string": "Ce1 Ni1 C2\n1.0\n0.000000 -2.276000 -3.081000\n0.000000 -2.276000 3.081000\n-3.875000 0.000000 -0.000000\nC Ce Ni\n2 1 1\ndirect\n0.553600 0.136400 0.500000 C\n0.863600 0.446400 0.500000 C\n0.000000 0.000000 0.000000 Ce\n0.385600 0.614400 0.500000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "C",
                "Ce",
                "Ni"
            ],
            "chemical_system": "C-Ce-Ni",
            "density": 6.808613136523336,
            "density_atomic": 0.07360279943831496,
            "volume": 54.345758999999994,
            "volume_molar": 8.18194526017592,
            "formula_full": "Ce1 Ni1 C2",
            "formula_reduced": "CeNiC2",
            "formula_anonymous": "ABC2",
            "mineral_name": null,
            "aflow_id": "A2BC_oC8_38_e_a_b",
            "pearson_symbol": "oC8",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 38
        },
        {
            "id": 79,
            "created_at": "2022-09-04T14:35:36.567455Z",
            "updated_at": "2022-09-04T14:35:36.567479Z",
            "structure_string": "Ge6 S12\n1.0\n-5.830000 0.000000 -3.430000\n5.830000 0.000000 -3.430000\n0.000000 -11.170000 3.430000\nGe S\n6 12\ndirect\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n0.736110 0.986110 0.722220 Ge\n0.263890 0.013890 0.277780 Ge\n0.236110 0.486110 0.222220 Ge\n0.263890 0.013890 0.777780 Ge\n0.713890 0.758330 0.838880 S\n0.919450 0.875010 0.161120 S\n0.008330 0.463890 0.338880 S\n0.125010 0.669450 0.661120 S\n0.044440 0.350000 0.027780 S\n0.322220 0.016660 0.972220 S\n0.600000 0.794440 0.527780 S\n0.266660 0.072220 0.472220 S\n0.534720 0.659720 0.750000 S\n0.909720 0.784720 0.250000 S\n0.909720 0.284720 0.250000 S\n0.034720 0.659720 0.750000 S\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-S",
            "density": 3.05031964115873,
            "density_atomic": 0.040292727019957564,
            "volume": 446.730746,
            "volume_molar": 14.94597463462115,
            "formula_full": "Ge6 S12",
            "formula_reduced": "GeS2",
            "formula_anonymous": "AB2",
            "mineral_name": "Germanium disuphide",
            "aflow_id": "AB2_oF72_43_ab_3b",
            "pearson_symbol": "oF72",
            "strukturbericht_symbol": "C44",
            "nsites_wyckoff": 5,
            "spacegroup": 43
        }
    ]
}