GET /third-parties/AflowPrototype/?format=api&ordering=elements&page=4
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=elements&page=5",
    "previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=elements&page=3",
    "results": [
        {
            "id": 152,
            "created_at": "2022-09-04T14:35:36.526965Z",
            "updated_at": "2022-09-04T14:35:36.526987Z",
            "structure_string": "Pu2\n1.0\n-3.158700 -0.000000 -0.000000\n-1.579350 -2.884100 -0.000000\n-1.579350 -0.000000 5.081000\nPu\n2\ndirect\n0.875000 0.750000 0.250000 Pu\n0.125000 0.250000 0.750000 Pu\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 17.506568587747072,
            "density_atomic": 0.043207795203459264,
            "volume": 46.28794389027001,
            "volume_molar": 13.937625679909399,
            "formula_full": "Pu2",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "mineral_name": "gamma plutonium",
            "aflow_id": "A_oF8_70_a",
            "pearson_symbol": "oF8",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 1,
            "spacegroup": 70
        },
        {
            "id": 129,
            "created_at": "2022-09-04T14:35:36.905433Z",
            "updated_at": "2022-09-04T14:35:36.905454Z",
            "structure_string": "Pu17\n1.0\n0.000000 0.000000 7.859000\n-4.638791 5.231500 3.756970\n-4.638791 -5.231500 3.756970\nPu\n17\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.220000 0.780000 Pu\n0.500000 0.780000 0.220000 Pu\n0.241000 0.146000 0.146000 Pu\n0.759000 0.854000 0.854000 Pu\n0.745000 0.337000 0.337000 Pu\n0.255000 0.663000 0.663000 Pu\n0.238000 0.434000 0.434000 Pu\n0.762000 0.566000 0.566000 Pu\n0.963000 0.877000 0.413000 Pu\n0.037000 0.587000 0.123000 Pu\n0.037000 0.123000 0.587000 Pu\n0.963000 0.413000 0.877000 Pu\n0.586000 0.017000 0.317000 Pu\n0.414000 0.683000 0.983000 Pu\n0.414000 0.983000 0.683000 Pu\n0.586000 0.317000 0.017000 Pu\n",
            "nsites": 17,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 18.057579069448675,
            "density_atomic": 0.04456773892566795,
            "volume": 381.441832361147,
            "volume_molar": 13.51233180135971,
            "formula_full": "Pu17",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "mineral_name": "beta Plutonium",
            "aflow_id": "A_mC34_12_ah3i2j",
            "pearson_symbol": "mC34",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 7,
            "spacegroup": 12
        },
        {
            "id": 63,
            "created_at": "2022-09-04T14:35:36.928969Z",
            "updated_at": "2022-09-04T14:35:36.928991Z",
            "structure_string": "Pu16\n1.0\n0.000000 -4.822000 -0.000000\n-6.052558 0.000000 1.263343\n0.000000 0.000000 -10.963000\nPu\n16\ndirect\n0.750000 0.655000 0.838000 Pu\n0.250000 0.345000 0.162000 Pu\n0.750000 0.233000 0.832000 Pu\n0.250000 0.767000 0.168000 Pu\n0.750000 0.872000 0.660000 Pu\n0.250000 0.128000 0.340000 Pu\n0.750000 0.343000 0.543000 Pu\n0.250000 0.657000 0.457000 Pu\n0.750000 0.975000 0.382000 Pu\n0.250000 0.025000 0.618000 Pu\n0.750000 0.527000 0.347000 Pu\n0.250000 0.473000 0.653000 Pu\n0.750000 0.672000 0.074000 Pu\n0.250000 0.328000 0.926000 Pu\n0.750000 0.131000 0.106000 Pu\n0.250000 0.869000 0.894000 Pu\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 20.26111429473563,
            "density_atomic": 0.05000626322930818,
            "volume": 319.95992035298804,
            "volume_molar": 12.042772987025518,
            "formula_full": "Pu16",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "mineral_name": "alpha Pu",
            "aflow_id": "A_mP16_11_8e",
            "pearson_symbol": "mP16",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 8,
            "spacegroup": 11
        },
        {
            "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": 37,
            "created_at": "2022-09-04T14:35:36.479889Z",
            "updated_at": "2022-09-04T14:35:36.479909Z",
            "structure_string": "Se64\n1.0\n0.000000 0.000000 -8.789000\n0.000000 -14.713000 -0.000000\n-14.988201 0.000000 0.945604\nSe\n64\ndirect\n0.965490 0.859370 0.816870 Se\n0.534510 0.359370 0.183130 Se\n0.034510 0.140630 0.183130 Se\n0.465490 0.640630 0.816870 Se\n0.877380 0.715920 0.771440 Se\n0.622620 0.215920 0.228560 Se\n0.122620 0.284080 0.228560 Se\n0.377380 0.784080 0.771440 Se\n0.005480 0.680930 0.644520 Se\n0.494520 0.180930 0.355480 Se\n0.994520 0.319070 0.355480 Se\n0.505480 0.819070 0.644520 Se\n0.838690 0.712240 0.521740 Se\n0.661310 0.212240 0.478260 Se\n0.161310 0.287760 0.478260 Se\n0.338690 0.787760 0.521740 Se\n0.906550 0.855620 0.471470 Se\n0.593450 0.355620 0.528530 Se\n0.093450 0.144380 0.528530 Se\n0.406550 0.644380 0.471470 Se\n0.728980 0.959670 0.520340 Se\n0.771020 0.459670 0.479660 Se\n0.271020 0.040330 0.479660 Se\n0.228980 0.540330 0.520340 Se\n0.848770 0.028180 0.637040 Se\n0.651230 0.528180 0.362960 Se\n0.151230 0.971820 0.362960 Se\n0.348770 0.471820 0.637040 Se\n0.765700 0.957390 0.774790 Se\n0.734300 0.457390 0.225210 Se\n0.234300 0.042610 0.225210 Se\n0.265700 0.542610 0.774790 Se\n0.857870 0.513990 0.904480 Se\n0.642130 0.013990 0.095520 Se\n0.142130 0.486010 0.095520 Se\n0.357870 0.986010 0.904480 Se\n0.721850 0.411170 0.987020 Se\n0.778150 0.911170 0.012980 Se\n0.278150 0.588830 0.012980 Se\n0.221850 0.088830 0.987020 Se\n0.878650 0.285240 0.019310 Se\n0.621350 0.785240 0.980690 Se\n0.121350 0.714760 0.980690 Se\n0.378650 0.214760 0.019310 Se\n0.814470 0.170550 0.916530 Se\n0.685530 0.670550 0.083470 Se\n0.185530 0.829450 0.083470 Se\n0.314470 0.329450 0.916530 Se\n0.990370 0.186620 0.808230 Se\n0.509630 0.686620 0.191770 Se\n0.009630 0.813380 0.191770 Se\n0.490370 0.313380 0.808230 Se\n0.855980 0.260390 0.689800 Se\n0.644020 0.760390 0.310200 Se\n0.144020 0.739610 0.310200 Se\n0.355980 0.239610 0.689800 Se\n0.952220 0.408630 0.691660 Se\n0.547780 0.908630 0.308340 Se\n0.047780 0.591370 0.308340 Se\n0.452220 0.091370 0.691660 Se\n0.766470 0.494470 0.756470 Se\n0.733530 0.994470 0.243530 Se\n0.233530 0.505530 0.243530 Se\n0.266470 0.005530 0.756470 Se\n",
            "nsites": 64,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.329582336090624,
            "density_atomic": 0.03302096538621803,
            "volume": 1938.162596139957,
            "volume_molar": 18.237324952690397,
            "formula_full": "Se64",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "mineral_name": "red selenium",
            "aflow_id": "A_mP64_14_16e",
            "pearson_symbol": "mP64",
            "strukturbericht_symbol": "A_k",
            "nsites_wyckoff": 16,
            "spacegroup": 14
        },
        {
            "id": 270,
            "created_at": "2022-09-04T14:35:36.776023Z",
            "updated_at": "2022-09-04T14:35:36.776045Z",
            "structure_string": "Se3\n1.0\n-2.183100 -3.781240 -0.000000\n-2.183100 3.781240 0.000000\n0.000000 0.000000 -4.953600\nSe\n3\ndirect\n0.774600 0.774600 0.666670 Se\n1.000000 0.225400 0.333337 Se\n0.225400 0.000000 0.000003 Se\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.809707750902154,
            "density_atomic": 0.036682797746207425,
            "volume": 81.7822026759168,
            "volume_molar": 16.41679787257399,
            "formula_full": "Se3",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "mineral_name": "alpha Selenium",
            "aflow_id": "A_hP3_152_a",
            "pearson_symbol": "hP3",
            "strukturbericht_symbol": "A8",
            "nsites_wyckoff": 1,
            "spacegroup": 152
        },
        {
            "id": 91,
            "created_at": "2022-09-04T14:35:36.899551Z",
            "updated_at": "2022-09-04T14:35:36.899570Z",
            "structure_string": "Se32\n1.0\n0.000000 -8.070000 -0.000000\n-9.296082 0.000000 0.508882\n0.000000 0.000000 -12.850000\nSe\n32\ndirect\n0.815000 0.563000 0.916000 Se\n0.315000 0.437000 0.584000 Se\n0.185000 0.437000 0.084000 Se\n0.685000 0.563000 0.416000 Se\n0.727000 0.754000 0.023000 Se\n0.227000 0.246000 0.477000 Se\n0.273000 0.246000 0.977000 Se\n0.773000 0.754000 0.523000 Se\n0.898000 0.760000 0.172000 Se\n0.398000 0.240000 0.328000 Se\n0.102000 0.240000 0.828000 Se\n0.602000 0.760000 0.672000 Se\n0.080000 0.950000 0.148000 Se\n0.580000 0.050000 0.352000 Se\n0.920000 0.050000 0.852000 Se\n0.420000 0.950000 0.648000 Se\n0.331000 0.843000 0.090000 Se\n0.831000 0.157000 0.410000 Se\n0.669000 0.157000 0.910000 Se\n0.169000 0.843000 0.590000 Se\n0.340000 0.858000 0.910000 Se\n0.840000 0.142000 0.590000 Se\n0.660000 0.142000 0.090000 Se\n0.160000 0.858000 0.410000 Se\n0.254000 0.632000 0.840000 Se\n0.754000 0.368000 0.660000 Se\n0.746000 0.368000 0.160000 Se\n0.246000 0.632000 0.340000 Se\n0.979000 0.666000 0.790000 Se\n0.479000 0.334000 0.710000 Se\n0.021000 0.334000 0.210000 Se\n0.521000 0.666000 0.290000 Se\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.352408072430151,
            "density_atomic": 0.03319505327531984,
            "volume": 963.999055359,
            "volume_molar": 18.141681262121658,
            "formula_full": "Se32",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "mineral_name": "beta Selenium",
            "aflow_id": "A_mP32_14_8e",
            "pearson_symbol": "mP32",
            "strukturbericht_symbol": "A_l",
            "nsites_wyckoff": 8,
            "spacegroup": 14
        },
        {
            "id": 218,
            "created_at": "2022-09-04T14:35:36.471433Z",
            "updated_at": "2022-09-04T14:35:36.471455Z",
            "structure_string": "Si46\n1.0\n10.355000 0.000000 0.000000\n-0.000000 10.355000 0.000000\n0.000000 0.000000 10.355000\nSi\n46\ndirect\n0.250000 0.500000 0.000000 Si\n0.750000 0.500000 0.000000 Si\n0.500000 0.000000 0.250000 Si\n0.500000 0.000000 0.750000 Si\n0.000000 0.250000 0.500000 Si\n0.000000 0.750000 0.500000 Si\n0.183700 0.183700 0.183700 Si\n0.183700 0.816300 0.816300 Si\n0.816300 0.183700 0.816300 Si\n0.816300 0.816300 0.183700 Si\n0.316300 0.316300 0.316300 Si\n0.316300 0.683700 0.683700 Si\n0.683700 0.316300 0.683700 Si\n0.683700 0.683700 0.316300 Si\n0.816300 0.816300 0.816300 Si\n0.816300 0.183700 0.183700 Si\n0.183700 0.816300 0.183700 Si\n0.183700 0.183700 0.816300 Si\n0.683700 0.683700 0.683700 Si\n0.683700 0.316300 0.316300 Si\n0.316300 0.683700 0.316300 Si\n0.316300 0.316300 0.683700 Si\n0.000000 0.117200 0.307700 Si\n0.000000 0.882800 0.692300 Si\n0.000000 0.117200 0.692300 Si\n0.000000 0.882800 0.307700 Si\n0.117200 0.307700 0.000000 Si\n0.117200 0.692300 0.000000 Si\n0.882800 0.307700 0.000000 Si\n0.882800 0.692300 0.000000 Si\n0.307700 0.000000 0.117200 Si\n0.307700 0.000000 0.882800 Si\n0.692300 0.000000 0.882800 Si\n0.692300 0.000000 0.117200 Si\n0.382800 0.500000 0.192300 Si\n0.382800 0.500000 0.807700 Si\n0.617200 0.500000 0.807700 Si\n0.617200 0.500000 0.192300 Si\n0.500000 0.192300 0.382800 Si\n0.500000 0.807700 0.617200 Si\n0.500000 0.192300 0.617200 Si\n0.500000 0.807700 0.382800 Si\n0.192300 0.382800 0.500000 Si\n0.192300 0.617200 0.500000 Si\n0.807700 0.382800 0.500000 Si\n0.807700 0.617200 0.500000 Si\n",
            "nsites": 46,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.9321408356601775,
            "density_atomic": 0.041429292996423915,
            "volume": 1110.325488875,
            "volume_molar": 14.535948659611012,
            "formula_full": "Si46",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "mineral_name": "Clathrate",
            "aflow_id": "A_cP46_223_dik",
            "pearson_symbol": "cP46",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 223
        },
        {
            "id": 26,
            "created_at": "2022-09-04T14:35:36.904878Z",
            "updated_at": "2022-09-04T14:35:36.904893Z",
            "structure_string": "Si12\n1.0\n5.518890 0.000000 0.000000\n-0.000000 5.518890 0.000000\n0.000000 0.000000 6.953800\nSi\n12\ndirect\n0.084900 0.084900 0.000000 Si\n0.584900 0.415100 0.250000 Si\n0.415100 0.584900 0.750000 Si\n0.915100 0.915100 0.500000 Si\n0.175200 0.379200 0.274200 Si\n0.675200 0.120800 0.975800 Si\n0.324800 0.879200 0.475800 Si\n0.824800 0.620800 0.774200 Si\n0.620800 0.824800 0.225800 Si\n0.120800 0.675200 0.024200 Si\n0.879200 0.324800 0.524200 Si\n0.379200 0.175200 0.725800 Si\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.642328638235103,
            "density_atomic": 0.056657260861049004,
            "volume": 211.79986144105698,
            "volume_molar": 10.629071487887847,
            "formula_full": "Si12",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "mineral_name": null,
            "aflow_id": "A_tP12_96_ab",
            "pearson_symbol": "tP12",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 96
        },
        {
            "id": 208,
            "created_at": "2022-09-04T14:35:37.074508Z",
            "updated_at": "2022-09-04T14:35:37.074527Z",
            "structure_string": "Si8\n1.0\n-2.059855 -2.059855 2.059855\n-2.059855 2.059855 -2.059855\n2.059855 -2.059855 -2.059855\nSi\n8\ndirect\n0.799800 0.799800 0.799800 Si\n0.000000 0.500000 0.700200 Si\n0.500000 0.700200 1.000000 Si\n0.700200 1.000000 0.500000 Si\n0.200200 0.200200 0.200200 Si\n1.000000 0.500000 0.299800 Si\n0.500000 0.299800 1.000000 Si\n0.299800 0.000000 0.500000 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 10.6721348197408,
            "density_atomic": 0.22883373312344932,
            "volume": 34.95988065572582,
            "volume_molar": 2.6316665282697747,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "mineral_name": "BC8",
            "aflow_id": "A_cI16_206_c",
            "pearson_symbol": "cI16",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 1,
            "spacegroup": 206
        },
        {
            "id": 282,
            "created_at": "2022-09-04T14:35:37.025417Z",
            "updated_at": "2022-09-04T14:35:37.025438Z",
            "structure_string": "Si2\n1.0\n3.349160 -0.000000 -0.000000\n-0.000000 3.349160 0.000000\n-1.674580 -1.674580 3.252325\nSi\n2\ndirect\n0.819000 0.819000 0.638000 Si\n0.181000 0.181000 0.362000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.5567927387437464,
            "density_atomic": 0.05482318553054689,
            "volume": 36.48091552224052,
            "volume_molar": 10.984660416430067,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "mineral_name": "BCT5",
            "aflow_id": "A_tI4_139_e",
            "pearson_symbol": "tI4",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 1,
            "spacegroup": 139
        },
        {
            "id": 123,
            "created_at": "2022-09-04T14:35:36.771245Z",
            "updated_at": "2022-09-04T14:35:36.771279Z",
            "structure_string": "Si34\n1.0\n-7.432000 -7.432000 -0.000000\n-7.432000 0.000000 -7.432000\n0.000000 -7.432000 -7.432000\nSi\n34\ndirect\n0.875000 0.875000 0.875000 Si\n0.125000 0.125000 0.125000 Si\n0.737600 0.737600 0.737600 Si\n0.737600 0.737600 0.287200 Si\n0.737600 0.287200 0.737600 Si\n0.287200 0.737600 0.737600 Si\n0.262400 0.262400 0.262400 Si\n0.262400 0.262400 0.712800 Si\n0.262400 0.712800 0.262400 Si\n0.712800 0.262400 0.262400 Si\n0.005300 0.629900 0.629900 Si\n0.629900 0.005300 0.234900 Si\n0.629900 0.234900 0.005300 Si\n0.234900 0.629900 0.629900 Si\n0.629900 0.005300 0.629900 Si\n0.005300 0.629900 0.234900 Si\n0.629900 0.234900 0.629900 Si\n0.234900 0.629900 0.005300 Si\n0.629900 0.629900 0.005300 Si\n0.629900 0.629900 0.234900 Si\n0.005300 0.234900 0.629900 Si\n0.234900 0.005300 0.629900 Si\n0.994700 0.370100 0.370100 Si\n0.370100 0.994700 0.765100 Si\n0.370100 0.765100 0.994700 Si\n0.765100 0.370100 0.370100 Si\n0.370100 0.994700 0.370100 Si\n0.994700 0.370100 0.765100 Si\n0.370100 0.765100 0.370100 Si\n0.765100 0.370100 0.994700 Si\n0.370100 0.370100 0.994700 Si\n0.370100 0.370100 0.765100 Si\n0.994700 0.765100 0.370100 Si\n0.765100 0.994700 0.370100 Si\n",
            "nsites": 34,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.9313593028611151,
            "density_atomic": 0.041412535236988846,
            "volume": 821.0074511360001,
            "volume_molar": 14.541830693381808,
            "formula_full": "Si34",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "mineral_name": "Clathrate",
            "aflow_id": "A_cF136_227_aeg",
            "pearson_symbol": "cF136",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 227
        }
    ]
}