GET /third-parties/AflowPrototype/?format=api&ordering=strukturbericht_symbol
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=strukturbericht_symbol&page=2",
    "previous": null,
    "results": [
        {
            "id": 191,
            "created_at": "2022-09-04T14:35:36.627156Z",
            "updated_at": "2022-09-04T14:35:36.627177Z",
            "structure_string": "Nb2 P2\n1.0\n3.325000 -0.000000 -0.000000\n-0.000000 3.325000 0.000000\n-1.662500 -1.662500 5.690000\nNb P\n2 2\ndirect\n0.125000 0.875000 0.250000 Nb\n0.875000 0.125000 0.750000 Nb\n0.375000 0.625000 0.750000 P\n0.625000 0.375000 0.250000 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "P"
            ],
            "chemical_system": "Nb-P",
            "density": 6.540112545733867,
            "density_atomic": 0.06358642751678806,
            "volume": 62.90650625000001,
            "volume_molar": 9.470795883932995,
            "formula_full": "Nb2 P2",
            "formula_reduced": "NbP",
            "formula_anonymous": "AB",
            "mineral_name": "alpha Niobium phosphide",
            "aflow_id": "AB_tI8_141_a_b",
            "pearson_symbol": "tI8",
            "strukturbericht_symbol": "\"40\"",
            "nsites_wyckoff": 2,
            "spacegroup": 141
        },
        {
            "id": 165,
            "created_at": "2022-09-04T14:35:36.837925Z",
            "updated_at": "2022-09-04T14:35:36.837952Z",
            "structure_string": "Cu1\n1.0\n-1.807455 -1.807455 0.000000\n-1.807455 0.000000 -1.807455\n0.000000 -1.807455 -1.807455\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.935211557037217,
            "density_atomic": 0.0846774017805246,
            "volume": 11.809526260523445,
            "volume_molar": 7.111862944978861,
            "formula_full": "Cu1",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "mineral_name": "Copper",
            "aflow_id": "A_cF4_225_a",
            "pearson_symbol": "cF4",
            "strukturbericht_symbol": "A1",
            "nsites_wyckoff": 1,
            "spacegroup": 225
        },
        {
            "id": 93,
            "created_at": "2022-09-04T14:35:36.955397Z",
            "updated_at": "2022-09-04T14:35:36.955420Z",
            "structure_string": "Hg1\n1.0\n1.728705 0.998068 2.221133\n-1.728705 0.998068 2.221133\n-0.000000 -1.996137 2.221133\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 14.486097241943867,
            "density_atomic": 0.043490361774854734,
            "volume": 22.993600402243153,
            "volume_molar": 13.84706982015009,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "mineral_name": "alpha",
            "aflow_id": "A_hR1_166_a",
            "pearson_symbol": "hR1",
            "strukturbericht_symbol": "A10",
            "nsites_wyckoff": 1,
            "spacegroup": 166
        },
        {
            "id": 6,
            "created_at": "2022-09-04T14:35:36.535569Z",
            "updated_at": "2022-09-04T14:35:36.535590Z",
            "structure_string": "Ga4\n1.0\n-2.261500 -3.830500 -0.000000\n-2.261500 3.830500 0.000000\n0.000000 0.000000 -4.524000\nGa\n4\ndirect\n0.845100 0.154900 0.919000 Ga\n0.154900 0.845100 0.081000 Ga\n0.345100 0.654900 0.581000 Ga\n0.654900 0.345100 0.419000 Ga\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 5.908544401672649,
            "density_atomic": 0.05103349839490423,
            "volume": 78.37989018599998,
            "volume_molar": 11.800368286335862,
            "formula_full": "Ga4",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "mineral_name": "alpha",
            "aflow_id": "A_oC8_64_f",
            "pearson_symbol": "oC8",
            "strukturbericht_symbol": "A11",
            "nsites_wyckoff": 1,
            "spacegroup": 64
        },
        {
            "id": 205,
            "created_at": "2022-09-04T14:35:36.971731Z",
            "updated_at": "2022-09-04T14:35:36.971752Z",
            "structure_string": "Mn29\n1.0\n-4.455500 -4.455500 4.455500\n-4.455500 4.455500 -4.455500\n4.455500 -4.455500 -4.455500\nMn\n29\ndirect\n0.000000 0.000000 0.000000 Mn\n0.364260 0.364260 0.364260 Mn\n1.000000 0.000000 0.635740 Mn\n1.000000 0.635740 0.000000 Mn\n0.635740 1.000000 1.000000 Mn\n0.179160 0.807640 0.807640 Mn\n1.000000 0.371520 0.192360 Mn\n0.000000 0.192360 0.371520 Mn\n0.820840 0.628480 0.628480 Mn\n0.807640 0.179160 0.807640 Mn\n0.371520 0.000000 0.192360 Mn\n0.628480 0.820840 0.628480 Mn\n0.192360 0.000000 0.371520 Mn\n0.807640 0.807640 0.179160 Mn\n0.628480 0.628480 0.820840 Mn\n0.371520 0.192360 0.000000 Mn\n0.192360 0.371520 0.000000 Mn\n0.714120 0.322490 0.322490 Mn\n0.000000 0.391630 0.677510 Mn\n1.000000 0.677510 0.391630 Mn\n0.285880 0.608370 0.608370 Mn\n0.322490 0.714120 0.322490 Mn\n0.391630 0.000000 0.677510 Mn\n0.608370 0.285880 0.608370 Mn\n0.677510 0.000000 0.391630 Mn\n0.322490 0.322490 0.714120 Mn\n0.608370 0.608370 0.285880 Mn\n0.391630 0.677510 0.000000 Mn\n0.677510 0.391630 1.000000 Mn\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Mn"
            ],
            "chemical_system": "Mn",
            "density": 7.47775033190327,
            "density_atomic": 0.08196881611353357,
            "volume": 353.7930810154999,
            "volume_molar": 7.34686804754974,
            "formula_full": "Mn29",
            "formula_reduced": "Mn",
            "formula_anonymous": "A",
            "mineral_name": "alpha",
            "aflow_id": "A_cI58_217_ac2g",
            "pearson_symbol": "cI58",
            "strukturbericht_symbol": "A12",
            "nsites_wyckoff": 4,
            "spacegroup": 217
        },
        {
            "id": 280,
            "created_at": "2022-09-04T14:35:36.985169Z",
            "updated_at": "2022-09-04T14:35:36.985190Z",
            "structure_string": "Mn20\n1.0\n6.315000 0.000000 0.000000\n-0.000000 6.315000 0.000000\n0.000000 0.000000 6.315000\nMn\n20\ndirect\n0.063610 0.063610 0.063610 Mn\n0.563610 0.436390 0.936390 Mn\n0.936390 0.563610 0.436390 Mn\n0.436390 0.936390 0.563610 Mn\n0.686390 0.686390 0.686390 Mn\n0.186390 0.813610 0.313610 Mn\n0.313610 0.186390 0.813610 Mn\n0.813610 0.313610 0.186390 Mn\n0.125000 0.202240 0.452240 Mn\n0.625000 0.297760 0.547760 Mn\n0.875000 0.702240 0.047760 Mn\n0.375000 0.797760 0.952240 Mn\n0.202240 0.452240 0.125000 Mn\n0.702240 0.047760 0.875000 Mn\n0.797760 0.952240 0.375000 Mn\n0.297760 0.547760 0.625000 Mn\n0.452240 0.125000 0.202240 Mn\n0.952240 0.375000 0.797760 Mn\n0.547760 0.625000 0.297760 Mn\n0.047760 0.875000 0.702240 Mn\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "Mn"
            ],
            "chemical_system": "Mn",
            "density": 7.244897228245395,
            "density_atomic": 0.07941635148339396,
            "volume": 251.83730587500006,
            "volume_molar": 7.582998522992127,
            "formula_full": "Mn20",
            "formula_reduced": "Mn",
            "formula_anonymous": "A",
            "mineral_name": "beta",
            "aflow_id": "A_cP20_213_cd",
            "pearson_symbol": "cP20",
            "strukturbericht_symbol": "A13",
            "nsites_wyckoff": 2,
            "spacegroup": 213
        },
        {
            "id": 188,
            "created_at": "2022-09-04T14:35:36.548654Z",
            "updated_at": "2022-09-04T14:35:36.548672Z",
            "structure_string": "I4\n1.0\n3.559530 2.329980 0.000000\n-3.559530 2.329980 -0.000000\n-0.000000 -0.000000 9.795600\nI\n4\ndirect\n0.154850 0.154850 0.117500 I\n0.845150 0.845150 0.882500 I\n0.654850 0.654850 0.382500 I\n0.345150 0.345150 0.617500 I\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 5.187762906402078,
            "density_atomic": 0.024618075677441776,
            "volume": 162.4822367275973,
            "volume_molar": 24.462272514330817,
            "formula_full": "I4",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "mineral_name": null,
            "aflow_id": "A_oC8_64_f",
            "pearson_symbol": "oC8",
            "strukturbericht_symbol": "A14",
            "nsites_wyckoff": 1,
            "spacegroup": 64
        },
        {
            "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": 202,
            "created_at": "2022-09-04T14:35:36.912129Z",
            "updated_at": "2022-09-04T14:35:36.912149Z",
            "structure_string": "S32\n1.0\n-5.232300 -6.433000 0.000000\n-5.232300 6.433000 0.000000\n5.232300 0.000000 -12.243000\nS\n32\ndirect\n0.759930 0.854570 0.902800 S\n0.451770 0.857130 0.597200 S\n0.645430 0.740070 0.597200 S\n0.642870 0.048230 0.902800 S\n0.240070 0.145430 0.097200 S\n0.548230 0.142870 0.402800 S\n0.354570 0.259930 0.402800 S\n0.357130 0.951770 0.097200 S\n0.226270 0.680070 0.491880 S\n0.688190 0.734390 0.008120 S\n0.819930 0.273730 0.008120 S\n0.765610 0.811810 0.491880 S\n0.773730 0.319930 0.508120 S\n0.311810 0.265610 0.991880 S\n0.180070 0.726270 0.991880 S\n0.234390 0.188190 0.508120 S\n0.177620 0.738060 0.347640 S\n0.890420 0.829980 0.152360 S\n0.761940 0.322380 0.152360 S\n0.670020 0.609580 0.347640 S\n0.822380 0.261940 0.652360 S\n0.109580 0.170020 0.847640 S\n0.238060 0.677620 0.847640 S\n0.329980 0.390420 0.652360 S\n0.248870 0.564090 0.241060 S\n0.823030 0.007810 0.258940 S\n0.935910 0.251130 0.258940 S\n0.492190 0.676970 0.241060 S\n0.751130 0.435910 0.758940 S\n0.176970 0.992190 0.741060 S\n0.064090 0.748870 0.741060 S\n0.507810 0.323030 0.758940 S\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.067313242914172,
            "density_atomic": 0.03882629455213956,
            "volume": 824.1837231474001,
            "volume_molar": 15.510469977795356,
            "formula_full": "S32",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "mineral_name": "alpha",
            "aflow_id": "A_oF128_70_4h",
            "pearson_symbol": "oF128",
            "strukturbericht_symbol": "A16",
            "nsites_wyckoff": 4,
            "spacegroup": 70
        },
        {
            "id": 175,
            "created_at": "2022-09-04T14:35:37.063165Z",
            "updated_at": "2022-09-04T14:35:37.063186Z",
            "structure_string": "P4\n1.0\n-3.313600 0.000000 -0.000000\n0.000000 0.000000 -4.376300\n1.656800 -5.239000 -0.000000\nP\n4\ndirect\n0.898320 0.919440 0.796640 P\n0.101680 0.080560 0.203360 P\n0.398320 0.580560 0.796640 P\n0.601680 0.419440 0.203360 P\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 2.707992642440321,
            "density_atomic": 0.05265073346742843,
            "volume": 75.97235093552,
            "volume_molar": 11.437904780045477,
            "formula_full": "P4",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "mineral_name": "black P",
            "aflow_id": "A_oC8_64_f",
            "pearson_symbol": "oC8",
            "strukturbericht_symbol": "A17",
            "nsites_wyckoff": 1,
            "spacegroup": 64
        },
        {
            "id": 12,
            "created_at": "2022-09-04T14:35:36.653650Z",
            "updated_at": "2022-09-04T14:35:36.653674Z",
            "structure_string": "Cl16\n1.0\n-0.000000 -0.000000 6.120000\n8.560000 -0.000000 0.000000\n-0.000000 8.560000 0.000000\nCl\n16\ndirect\n0.857000 0.375000 0.917000 Cl\n0.643000 0.875000 0.083000 Cl\n0.643000 0.625000 0.417000 Cl\n0.857000 0.125000 0.583000 Cl\n0.143000 0.083000 0.625000 Cl\n0.357000 0.583000 0.375000 Cl\n0.357000 0.917000 0.125000 Cl\n0.143000 0.417000 0.875000 Cl\n0.143000 0.625000 0.083000 Cl\n0.357000 0.125000 0.917000 Cl\n0.357000 0.375000 0.583000 Cl\n0.143000 0.875000 0.417000 Cl\n0.857000 0.917000 0.375000 Cl\n0.643000 0.417000 0.625000 Cl\n0.643000 0.083000 0.875000 Cl\n0.857000 0.583000 0.125000 Cl\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.1005020962590057,
            "density_atomic": 0.03567968661246779,
            "volume": 448.4344320000001,
            "volume_molar": 16.878345444591552,
            "formula_full": "Cl16",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "mineral_name": null,
            "aflow_id": "A_tP16_138_j",
            "pearson_symbol": "tP16",
            "strukturbericht_symbol": "A18",
            "nsites_wyckoff": 1,
            "spacegroup": 138
        },
        {
            "id": 214,
            "created_at": "2022-09-04T14:35:37.195686Z",
            "updated_at": "2022-09-04T14:35:37.195712Z",
            "structure_string": "Po6\n1.0\n3.707740 2.145000 -0.129477\n3.707740 -2.145000 -0.129477\n-0.000000 -0.000000 -14.100000\nPo\n6\ndirect\n0.320000 0.780000 0.755000 Po\n0.220000 0.680000 0.245000 Po\n0.930000 0.330000 0.600000 Po\n0.670000 0.070000 0.400000 Po\n0.675000 0.815000 0.930000 Po\n0.185000 0.325000 0.070000 Po\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Po"
            ],
            "chemical_system": "Po",
            "density": 9.328975778473959,
            "density_atomic": 0.026752573954293098,
            "volume": 224.27748486,
            "volume_molar": 22.51050971876148,
            "formula_full": "Po6",
            "formula_reduced": "Po",
            "formula_anonymous": "A",
            "mineral_name": null,
            "aflow_id": "A_mC12_5_3c",
            "pearson_symbol": "mC12",
            "strukturbericht_symbol": "A19",
            "nsites_wyckoff": 3,
            "spacegroup": 5
        }
    ]
}