GET /third-parties/AflowPrototype/?format=api&ordering=-structure_string&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=-structure_string&page=4",
    "previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=-structure_string&page=2",
    "results": [
        {
            "id": 194,
            "created_at": "2022-09-04T14:35:36.695852Z",
            "updated_at": "2022-09-04T14:35:36.695873Z",
            "structure_string": "Tl4 Se4\n1.0\n-4.015000 4.015000 -3.505000\n4.015000 -4.015000 -3.505000\n-4.015000 -4.015000 3.505000\nSe Tl\n4 4\ndirect\n0.750000 0.750000 0.000000 Se\n0.250000 0.250000 1.000000 Se\n0.750000 0.250000 0.500000 Se\n0.250000 0.750000 0.500000 Se\n0.821000 0.321000 0.142000 Tl\n0.321000 0.179000 0.500000 Tl\n0.679000 0.821000 0.500000 Tl\n0.179000 0.679000 0.858000 Tl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Se",
                "Tl"
            ],
            "chemical_system": "Se-Tl",
            "density": 8.32727531764028,
            "density_atomic": 0.03539736011222681,
            "volume": 226.00555449999996,
            "volume_molar": 17.01296577176064,
            "formula_full": "Tl4 Se4",
            "formula_reduced": "TlSe",
            "formula_anonymous": "AB",
            "mineral_name": "I4/mcm",
            "aflow_id": "AB_tI16_140_ab_h",
            "pearson_symbol": "tI16",
            "strukturbericht_symbol": "B37",
            "nsites_wyckoff": 3,
            "spacegroup": 140
        },
        {
            "id": 169,
            "created_at": "2022-09-04T14:35:36.909936Z",
            "updated_at": "2022-09-04T14:35:36.909960Z",
            "structure_string": "Tl4 F4\n1.0\n0.000000 0.000000 -5.183000\n0.000000 -5.488600 -0.000000\n-6.095560 0.000000 -0.000000\nTl F\n4 4\ndirect\n0.750000 0.990400 0.745000 Tl\n0.250000 0.509600 0.745000 Tl\n0.750000 0.490400 0.255000 Tl\n0.250000 0.009600 0.255000 Tl\n0.750000 0.937200 0.140700 F\n0.250000 0.562800 0.140700 F\n0.750000 0.437200 0.859300 F\n0.250000 0.062800 0.859300 F\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tl",
                "F"
            ],
            "chemical_system": "F-Tl",
            "density": 8.55658139844498,
            "density_atomic": 0.04613532521730779,
            "volume": 173.402917662728,
            "volume_molar": 13.053209729495478,
            "formula_full": "Tl4 F4",
            "formula_reduced": "TlF",
            "formula_anonymous": "AB",
            "mineral_name": "TlF-II",
            "aflow_id": "AB_oP8_57_d_d",
            "pearson_symbol": "oP8",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 57
        },
        {
            "id": 168,
            "created_at": "2022-09-04T14:35:36.899857Z",
            "updated_at": "2022-09-04T14:35:36.899879Z",
            "structure_string": "Tl21 Sb6\n1.0\n-5.809000 -5.809000 5.809000\n-5.809000 5.809000 -5.809000\n5.809000 -5.809000 -5.809000\nSb Tl\n6 21\ndirect\n0.313800 0.313800 0.000000 Sb\n0.686200 0.686200 1.000000 Sb\n1.000000 0.313800 0.313800 Sb\n0.000000 0.686200 0.686200 Sb\n0.313800 0.000000 0.313800 Sb\n0.686200 0.000000 0.686200 Sb\n0.000000 0.000000 0.000000 Tl\n0.659200 0.659200 0.659200 Tl\n1.000000 0.000000 0.340800 Tl\n1.000000 0.340800 1.000000 Tl\n0.340800 0.000000 0.000000 Tl\n0.340800 0.340800 0.340800 Tl\n0.000000 0.000000 0.659200 Tl\n0.000000 0.659200 1.000000 Tl\n0.659200 0.000000 0.000000 Tl\n0.349700 0.349700 0.699400 Tl\n0.650300 0.650300 0.300600 Tl\n0.349700 0.650300 0.000000 Tl\n0.650300 0.349700 0.000000 Tl\n0.699400 0.349700 0.349700 Tl\n1.000000 0.349700 0.650300 Tl\n1.000000 0.650300 0.349700 Tl\n0.300600 0.650300 0.650300 Tl\n0.349700 0.699400 0.349700 Tl\n0.349700 0.000000 0.650300 Tl\n0.650300 0.300600 0.650300 Tl\n0.650300 1.000000 0.349700 Tl\n",
            "nsites": 27,
            "nelements": 2,
            "elements": [
                "Sb",
                "Tl"
            ],
            "chemical_system": "Sb-Tl",
            "density": 10.63688277739806,
            "density_atomic": 0.03443496480189457,
            "volume": 784.086760516,
            "volume_molar": 17.48844755511023,
            "formula_full": "Tl21 Sb6",
            "formula_reduced": "Tl7Sb2",
            "formula_anonymous": "A2B7",
            "mineral_name": null,
            "aflow_id": "A2B7_cI54_229_e_afh",
            "pearson_symbol": "cI54",
            "strukturbericht_symbol": "L2_2",
            "nsites_wyckoff": 4,
            "spacegroup": 229
        },
        {
            "id": 143,
            "created_at": "2022-09-04T14:35:37.179741Z",
            "updated_at": "2022-09-04T14:35:37.179761Z",
            "structure_string": "Tl1 F1\n1.0\n-0.000000 2.747500 2.590000\n0.000000 -2.747500 2.590000\n3.040000 -0.000000 -2.590000\nF Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 1.000000 Tl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "F",
                "Tl"
            ],
            "chemical_system": "F-Tl",
            "density": 8.573450622826236,
            "density_atomic": 0.046226280602028894,
            "volume": 43.265432,
            "volume_molar": 13.027526077310414,
            "formula_full": "Tl1 F1",
            "formula_reduced": "TlF",
            "formula_anonymous": "AB",
            "mineral_name": null,
            "aflow_id": "AB_oF8_69_a_b",
            "pearson_symbol": "oF8",
            "strukturbericht_symbol": "B24",
            "nsites_wyckoff": 2,
            "spacegroup": 69
        },
        {
            "id": 157,
            "created_at": "2022-09-04T14:35:36.669673Z",
            "updated_at": "2022-09-04T14:35:36.669696Z",
            "structure_string": "Ti8 O16\n1.0\n-0.000000 3.449000 0.000000\n-0.000000 -0.000000 5.138000\n9.174000 -0.000000 0.000000\nTi O\n8 16\ndirect\n0.097200 0.862800 0.128900 Ti\n0.402800 0.137200 0.628900 Ti\n0.597200 0.637200 0.871100 Ti\n0.902800 0.362800 0.371100 Ti\n0.902800 0.137200 0.871100 Ti\n0.597200 0.862800 0.371100 Ti\n0.402800 0.362800 0.128900 Ti\n0.097200 0.637200 0.628900 Ti\n0.149100 0.183500 0.009500 O\n0.350900 0.816500 0.509500 O\n0.649100 0.316500 0.990500 O\n0.850900 0.683500 0.490500 O\n0.850900 0.816500 0.990500 O\n0.649100 0.183500 0.490500 O\n0.350900 0.683500 0.009500 O\n0.149100 0.316500 0.509500 O\n0.111000 0.536600 0.231400 O\n0.389000 0.463400 0.731400 O\n0.611000 0.963400 0.768600 O\n0.889000 0.036600 0.268600 O\n0.889000 0.463400 0.768600 O\n0.611000 0.536600 0.268600 O\n0.389000 0.036600 0.231400 O\n0.111000 0.963400 0.731400 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 6.526102650574465,
            "density_atomic": 0.1476268019210356,
            "volume": 162.57210538799998,
            "volume_molar": 4.079300426233709,
            "formula_full": "Ti8 O16",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "mineral_name": "Brookite",
            "aflow_id": "A2B_oP24_61_2c_c",
            "pearson_symbol": "oP24",
            "strukturbericht_symbol": "C21",
            "nsites_wyckoff": 3,
            "spacegroup": 61
        },
        {
            "id": 21,
            "created_at": "2022-09-04T14:35:36.822877Z",
            "updated_at": "2022-09-04T14:35:36.822902Z",
            "structure_string": "Ti8 C4\n1.0\n-4.300000 -4.300000 0.000000\n-4.300000 0.000000 -4.300000\n0.000000 -4.300000 -4.300000\nC Ti\n4 8\ndirect\n0.000000 0.000000 0.000000 C\n0.000000 1.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n0.500000 1.000000 0.000000 C\n0.755000 0.755000 0.755000 Ti\n0.755000 0.755000 0.235000 Ti\n0.755000 0.235000 0.755000 Ti\n0.235000 0.755000 0.755000 Ti\n0.245000 0.245000 0.245000 Ti\n0.245000 0.245000 0.765000 Ti\n0.245000 0.765000 0.245000 Ti\n0.765000 0.245000 0.245000 Ti\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "C",
                "Ti"
            ],
            "chemical_system": "C-Ti",
            "density": 4.500591987349466,
            "density_atomic": 0.07546505339152529,
            "volume": 159.01399999999998,
            "volume_molar": 7.980039090088665,
            "formula_full": "Ti8 C4",
            "formula_reduced": "Ti2C",
            "formula_anonymous": "AB2",
            "mineral_name": null,
            "aflow_id": "AB2_cF48_227_c_e",
            "pearson_symbol": "cF48",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 227
        },
        {
            "id": 236,
            "created_at": "2022-09-04T14:35:36.803500Z",
            "updated_at": "2022-09-04T14:35:36.803519Z",
            "structure_string": "Ti8 Al2 N6\n1.0\n-1.494000 -2.587684 -0.000000\n-1.494000 2.587684 0.000000\n0.000000 0.000000 -23.372000\nTi Al N\n8 2 6\ndirect\n0.000000 0.000000 0.845700 Ti\n0.000000 0.000000 0.345700 Ti\n0.000000 0.000000 0.154300 Ti\n0.000000 0.000000 0.654300 Ti\n0.666670 0.333340 0.946100 Ti\n0.333340 0.666670 0.446100 Ti\n0.333340 0.666670 0.053900 Ti\n0.666670 0.333330 0.553900 Ti\n0.666670 0.333340 0.750000 Al\n0.333340 0.666670 0.250000 Al\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.666670 0.333340 0.395000 N\n0.333340 0.666670 0.895000 N\n0.333340 0.666670 0.605000 N\n0.666670 0.333330 0.105000 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "N"
            ],
            "chemical_system": "Al-N-Ti",
            "density": 4.78683534679284,
            "density_atomic": 0.08853852270301998,
            "volume": 180.712299138624,
            "volume_molar": 6.801718140475128,
            "formula_full": "Ti8 Al2 N6",
            "formula_reduced": "Ti4AlN3",
            "formula_anonymous": "AB3C4",
            "mineral_name": "MAX Phase",
            "aflow_id": "AB3C4_hP16_194_c_af_ef",
            "pearson_symbol": "hP16",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 5,
            "spacegroup": 194
        },
        {
            "id": 287,
            "created_at": "2022-09-04T14:35:37.113679Z",
            "updated_at": "2022-09-04T14:35:37.113702Z",
            "structure_string": "Ti5 Te4\n1.0\n0.000000 0.000000 3.772000\n-5.082000 5.082000 1.886000\n-5.082000 -5.082000 1.886000\nTe Ti\n4 5\ndirect\n0.279700 0.661400 0.779200 Te\n0.720300 0.338600 0.220800 Te\n0.058900 0.220800 0.661400 Te\n0.941100 0.779200 0.338600 Te\n0.000000 0.000000 0.000000 Ti\n0.375200 0.310400 0.939200 Ti\n0.624800 0.689600 0.060800 Ti\n0.314400 0.060800 0.310400 Ti\n0.685600 0.939200 0.689600 Ti\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Te",
                "Ti"
            ],
            "chemical_system": "Te-Ti",
            "density": 6.389779649834125,
            "density_atomic": 0.04619250433951233,
            "volume": 194.83680585599996,
            "volume_molar": 13.037051889929158,
            "formula_full": "Ti5 Te4",
            "formula_reduced": "Ti5Te4",
            "formula_anonymous": "A4B5",
            "mineral_name": "Titanium telluride",
            "aflow_id": "A4B5_tI18_87_h_ah",
            "pearson_symbol": "tI18",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 87
        },
        {
            "id": 245,
            "created_at": "2022-09-04T14:35:36.982573Z",
            "updated_at": "2022-09-04T14:35:36.982594Z",
            "structure_string": "Ti4 As4\n1.0\n-1.820000 -3.152332 -0.000000\n-1.820000 3.152332 0.000000\n0.000000 0.000000 -12.280000\nTi As\n4 4\ndirect\n0.666670 0.333340 0.875000 Ti\n0.333340 0.666670 0.375000 Ti\n0.333340 0.666670 0.125000 Ti\n0.666670 0.333330 0.625000 Ti\n0.000000 0.000000 0.000000 As\n0.000000 0.000000 0.500000 As\n0.666670 0.333340 0.250000 As\n0.333340 0.666670 0.750000 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ti",
                "As"
            ],
            "chemical_system": "As-Ti",
            "density": 5.788092132266728,
            "density_atomic": 0.05677514942658277,
            "volume": 140.9067185344,
            "volume_molar": 10.60700116304822,
            "formula_full": "Ti4 As4",
            "formula_reduced": "TiAs",
            "formula_anonymous": "AB",
            "mineral_name": null,
            "aflow_id": "AB_hP8_194_ad_f",
            "pearson_symbol": "hP8",
            "strukturbericht_symbol": "B_i",
            "nsites_wyckoff": 3,
            "spacegroup": 194
        },
        {
            "id": 259,
            "created_at": "2022-09-04T14:35:36.548441Z",
            "updated_at": "2022-09-04T14:35:36.548459Z",
            "structure_string": "Ti3 Cu1\n1.0\n-0.000000 -0.000000 3.594000\n4.158000 -0.000000 0.000000\n-0.000000 4.158000 0.000000\nTi Cu\n3 1\ndirect\n1.000000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Cu"
            ],
            "chemical_system": "Cu-Ti",
            "density": 5.535803969164532,
            "density_atomic": 0.06437436358450029,
            "volume": 62.136536616000015,
            "volume_molar": 9.354874246011153,
            "formula_full": "Ti3 Cu1",
            "formula_reduced": "Ti3Cu",
            "formula_anonymous": "AB3",
            "mineral_name": null,
            "aflow_id": "AB3_tP4_123_a_ce",
            "pearson_symbol": "tP4",
            "strukturbericht_symbol": "L6_0",
            "nsites_wyckoff": 3,
            "spacegroup": 123
        },
        {
            "id": 258,
            "created_at": "2022-09-04T14:35:36.555362Z",
            "updated_at": "2022-09-04T14:35:36.555392Z",
            "structure_string": "Ti2 Si4\n1.0\n4.133550 2.400000 -0.000000\n-4.133550 2.400000 -0.000000\n0.000000 -2.400000 4.275250\nSi Ti\n4 2\ndirect\n0.711500 0.788500 0.250000 Si\n0.038500 0.461500 0.250000 Si\n0.288500 0.211500 0.750000 Si\n0.961500 0.538500 0.750000 Si\n0.375000 0.125000 0.250000 Ti\n0.625000 0.875000 0.750000 Ti\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Si",
                "Ti"
            ],
            "chemical_system": "Si-Ti",
            "density": 4.073288205220105,
            "density_atomic": 0.07073352506688013,
            "volume": 84.82540625999998,
            "volume_molar": 8.513842275365084,
            "formula_full": "Ti2 Si4",
            "formula_reduced": "TiSi2",
            "formula_anonymous": "AB2",
            "mineral_name": "Titanium Disilicide",
            "aflow_id": "A2B_oF24_70_e_a",
            "pearson_symbol": "oF24",
            "strukturbericht_symbol": "C54",
            "nsites_wyckoff": 2,
            "spacegroup": 70
        },
        {
            "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
        }
    ]
}