GET /third-parties/AflowPrototype/?format=api&ordering=volume_molar&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=volume_molar&page=4",
    "previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=volume_molar&page=2",
    "results": [
        {
            "id": 285,
            "created_at": "2022-09-04T14:35:37.071101Z",
            "updated_at": "2022-09-04T14:35:37.071118Z",
            "structure_string": "Mg1 Al1 B4\n1.0\n-1.522180 -2.636493 -0.000000\n-1.522180 2.636493 0.000000\n0.000000 0.000000 -6.712480\nMg Al B\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n0.666670 0.333340 0.758700 B\n0.333340 0.666670 0.758700 B\n0.333340 0.666670 0.241300 B\n0.666670 0.333330 0.241300 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mg",
                "Al",
                "B"
            ],
            "chemical_system": "Al-B-Mg",
            "density": 2.9135038438958216,
            "density_atomic": 0.11136420368690293,
            "volume": 53.87727655170792,
            "volume_molar": 5.407609052663876,
            "formula_full": "Mg1 Al1 B4",
            "formula_reduced": "MgAlB4",
            "formula_anonymous": "ABC4",
            "mineral_name": null,
            "aflow_id": "AB4C_hP6_191_a_h_b",
            "pearson_symbol": "hP6",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 191
        },
        {
            "id": 183,
            "created_at": "2022-09-04T14:35:36.453501Z",
            "updated_at": "2022-09-04T14:35:36.453526Z",
            "structure_string": "C4\n1.0\n-1.235000 -2.139083 -0.000000\n-1.235000 2.139083 0.000000\n0.000000 0.000000 -6.800000\nC\n4\ndirect\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.666670 0.333340 0.928570 C\n0.333340 0.666670 0.428570 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.220464866961532,
            "density_atomic": 0.11133366070335683,
            "volume": 35.928038068,
            "volume_molar": 5.409092561903361,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "mineral_name": "graphite",
            "aflow_id": "A_hP4_186_ab",
            "pearson_symbol": "hP4",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 186
        },
        {
            "id": 240,
            "created_at": "2022-09-04T14:35:36.879340Z",
            "updated_at": "2022-09-04T14:35:36.879363Z",
            "structure_string": "Mg4 B16\n1.0\n0.000000 -4.428000 -0.000000\n-5.464000 0.000000 -0.000000\n0.000000 0.000000 -7.472000\nMg B\n4 16\ndirect\n0.750000 0.948690 0.636380 Mg\n0.750000 0.448690 0.863620 Mg\n0.250000 0.051310 0.363620 Mg\n0.250000 0.551310 0.136380 Mg\n0.750000 0.775490 0.343740 B\n0.750000 0.275490 0.156260 B\n0.250000 0.224510 0.656260 B\n0.250000 0.724510 0.843740 B\n0.750000 0.441990 0.353400 B\n0.750000 0.941990 0.146600 B\n0.250000 0.558010 0.646600 B\n0.250000 0.058010 0.853400 B\n0.942100 0.869210 0.934570 B\n0.557900 0.369210 0.565430 B\n0.442100 0.130790 0.065430 B\n0.057900 0.630790 0.434570 B\n0.057900 0.130790 0.065430 B\n0.442100 0.630790 0.434570 B\n0.557900 0.869210 0.934570 B\n0.942100 0.369210 0.565430 B\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Mg",
                "B"
            ],
            "chemical_system": "B-Mg",
            "density": 2.4818346678500496,
            "density_atomic": 0.11063048837144775,
            "volume": 180.781991424,
            "volume_molar": 5.443472996142205,
            "formula_full": "Mg4 B16",
            "formula_reduced": "MgB4",
            "formula_anonymous": "AB4",
            "mineral_name": "Magnesium tetraboride",
            "aflow_id": "A4B_oP20_62_2cd_c",
            "pearson_symbol": "oP20",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 4,
            "spacegroup": 62
        },
        {
            "id": 275,
            "created_at": "2022-09-04T14:35:36.882557Z",
            "updated_at": "2022-09-04T14:35:36.882580Z",
            "structure_string": "B2 N2\n1.0\n-1.251995 -2.168519 -0.000000\n-1.251995 2.168519 0.000000\n0.000000 0.000000 -6.661200\nB N\n2 2\ndirect\n0.666670 0.333340 0.750000 B\n0.333340 0.666670 0.250000 B\n0.666670 0.333340 0.250000 N\n0.333340 0.666670 0.750000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.2787271583855198,
            "density_atomic": 0.110588940201346,
            "volume": 36.16998221266357,
            "volume_molar": 5.445518104283907,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "mineral_name": "Boron Nitride",
            "aflow_id": "AB_hP4_194_c_d",
            "pearson_symbol": "hP4",
            "strukturbericht_symbol": "B_k",
            "nsites_wyckoff": 2,
            "spacegroup": 194
        },
        {
            "id": 66,
            "created_at": "2022-09-04T14:35:37.004922Z",
            "updated_at": "2022-09-04T14:35:37.004948Z",
            "structure_string": "B2 N2\n1.0\n-1.255000 -2.173724 -0.000000\n-1.255000 2.173724 0.000000\n0.000000 0.000000 -6.700000\nB N\n2 2\ndirect\n0.666670 0.333340 0.950000 B\n0.333340 0.666670 0.450000 B\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.2546944663818413,
            "density_atomic": 0.10942260928318766,
            "volume": 36.555516508,
            "volume_molar": 5.503561649141991,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "mineral_name": null,
            "aflow_id": "AB_hP4_186_b_a",
            "pearson_symbol": "hP4",
            "strukturbericht_symbol": "B12",
            "nsites_wyckoff": 2,
            "spacegroup": 186
        },
        {
            "id": 279,
            "created_at": "2022-09-04T14:35:36.970851Z",
            "updated_at": "2022-09-04T14:35:36.970874Z",
            "structure_string": "Li8\n1.0\n-2.635800 -2.635800 2.635800\n-2.635800 2.635800 -2.635800\n2.635800 -2.635800 -2.635800\nLi\n8\ndirect\n0.902000 0.902000 0.902000 Li\n1.000000 0.500000 0.598000 Li\n0.500000 0.598000 0.000000 Li\n0.598000 1.000000 0.500000 Li\n0.402000 0.402000 0.402000 Li\n1.000000 0.500000 0.098000 Li\n0.500000 0.098000 0.000000 Li\n0.098000 1.000000 0.500000 Li\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 1.2588204123554358,
            "density_atomic": 0.1092176014606748,
            "volume": 73.24826669884801,
            "volume_molar": 5.513892156081042,
            "formula_full": "Li8",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "mineral_name": "High pressure (38.9 GPa) phase of lithium",
            "aflow_id": "A_cI16_220_c",
            "pearson_symbol": "cI16",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 1,
            "spacegroup": 220
        },
        {
            "id": 179,
            "created_at": "2022-09-04T14:35:37.132722Z",
            "updated_at": "2022-09-04T14:35:37.132743Z",
            "structure_string": "Ho6 H18\n1.0\n-3.154000 -5.462888 -0.000000\n-3.154000 5.462888 0.000000\n0.000000 0.000000 -6.560000\nHo H\n6 18\ndirect\n0.334000 0.334000 0.750000 Ho\n1.000000 0.666000 0.750000 Ho\n0.666000 0.000000 0.750000 Ho\n0.666000 0.666000 0.250000 Ho\n0.000000 0.334000 0.250000 Ho\n0.334000 0.000000 0.250000 Ho\n0.000000 0.000000 0.750000 H\n0.000000 0.000000 0.250000 H\n0.666670 0.333340 0.833000 H\n0.333340 0.666670 0.667000 H\n0.333330 0.666660 0.167000 H\n0.666660 0.333330 0.333000 H\n0.644000 0.672000 0.904000 H\n0.028000 0.356000 0.904000 H\n0.328000 0.972000 0.904000 H\n0.672000 0.644000 0.596000 H\n0.972000 0.328000 0.596000 H\n0.356000 0.028000 0.596000 H\n0.356000 0.328000 0.096000 H\n0.972000 0.644000 0.096000 H\n0.672000 0.028000 0.096000 H\n0.328000 0.356000 0.404000 H\n0.028000 0.672000 0.404000 H\n0.644000 0.972000 0.404000 H\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Ho",
                "H"
            ],
            "chemical_system": "H-Ho",
            "density": 7.402411785273661,
            "density_atomic": 0.10616794739279713,
            "volume": 226.05692762624003,
            "volume_molar": 5.6722776580764585,
            "formula_full": "Ho6 H18",
            "formula_reduced": "HoH3",
            "formula_anonymous": "AB3",
            "mineral_name": null,
            "aflow_id": "A3B_hP24_165_adg_f",
            "pearson_symbol": "hP24",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 4,
            "spacegroup": 165
        },
        {
            "id": 29,
            "created_at": "2022-09-04T14:35:37.032321Z",
            "updated_at": "2022-09-04T14:35:37.032335Z",
            "structure_string": "Mg2 Al4 O8\n1.0\n-4.041600 -4.041600 0.000000\n-4.041600 0.000000 -4.041600\n0.000000 -4.041600 -4.041600\nAl Mg O\n4 2 8\ndirect\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.875000 0.875000 0.875000 Mg\n0.125000 0.125000 0.125000 Mg\n0.262400 0.262400 0.262400 O\n0.262400 0.262400 0.712800 O\n0.262400 0.712800 0.262400 O\n0.712800 0.262400 0.262400 O\n0.737600 0.737600 0.737600 O\n0.737600 0.737600 0.287200 O\n0.737600 0.287200 0.737600 O\n0.287200 0.737600 0.737600 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Al",
                "Mg",
                "O"
            ],
            "chemical_system": "Al-Mg-O",
            "density": 3.5784029759077596,
            "density_atomic": 0.10603226859736595,
            "volume": 132.03527742259197,
            "volume_molar": 5.6795358994607055,
            "formula_full": "Mg2 Al4 O8",
            "formula_reduced": "MgAl2O4",
            "formula_anonymous": "AB2C4",
            "mineral_name": "Spinel",
            "aflow_id": "A2BC4_cF56_227_d_a_e",
            "pearson_symbol": "cF56",
            "strukturbericht_symbol": "H1_1",
            "nsites_wyckoff": 3,
            "spacegroup": 227
        },
        {
            "id": 120,
            "created_at": "2022-09-04T14:35:36.688721Z",
            "updated_at": "2022-09-04T14:35:36.688737Z",
            "structure_string": "Be5 Au1\n1.0\n-3.050000 -3.050000 0.000000\n-3.050000 0.000000 -3.050000\n0.000000 -3.050000 -3.050000\nAu Be\n1 5\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.750000 0.750000 Be\n0.375000 0.375000 0.375000 Be\n0.375000 0.375000 0.875000 Be\n0.375000 0.875000 0.375000 Be\n0.875000 0.375000 0.375000 Be\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Au",
                "Be"
            ],
            "chemical_system": "Au-Be",
            "density": 7.082462128023247,
            "density_atomic": 0.10573572237323832,
            "volume": 56.745249999999984,
            "volume_molar": 5.6954647160231655,
            "formula_full": "Be5 Au1",
            "formula_reduced": "Be5Au",
            "formula_anonymous": "AB5",
            "mineral_name": null,
            "aflow_id": "AB5_cF24_216_a_ce",
            "pearson_symbol": "cF24",
            "strukturbericht_symbol": "C15_b",
            "nsites_wyckoff": 3,
            "spacegroup": 216
        },
        {
            "id": 18,
            "created_at": "2022-09-04T14:35:36.758555Z",
            "updated_at": "2022-09-04T14:35:36.758570Z",
            "structure_string": "Mo6 C6\n1.0\n-1.505000 -2.606736 -0.000000\n-1.505000 2.606736 0.000000\n0.000000 0.000000 -14.610000\nMo C\n6 6\ndirect\n0.000000 0.000000 0.750000 Mo\n0.000000 0.000000 0.250000 Mo\n0.666670 0.333340 0.417000 Mo\n0.333340 0.666670 0.917000 Mo\n0.333340 0.666670 0.583000 Mo\n0.666670 0.333330 0.083000 Mo\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.666670 0.333340 0.834000 C\n0.333340 0.666670 0.334000 C\n0.333340 0.666670 0.166000 C\n0.666670 0.333330 0.666000 C\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Mo",
                "C"
            ],
            "chemical_system": "C-Mo",
            "density": 9.38235906341074,
            "density_atomic": 0.10468090889683362,
            "volume": 114.63408300959999,
            "volume_molar": 5.7528548648111295,
            "formula_full": "Mo6 C6",
            "formula_reduced": "MoC",
            "formula_anonymous": "AB",
            "mineral_name": "Molybdenum Carbide MAX Phase",
            "aflow_id": "AB_hP12_194_af_bf",
            "pearson_symbol": "hP12",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 4,
            "spacegroup": 194
        },
        {
            "id": 162,
            "created_at": "2022-09-04T14:35:36.747877Z",
            "updated_at": "2022-09-04T14:35:36.747897Z",
            "structure_string": "Fe4 C2\n1.0\n0.000000 0.000000 -2.830000\n0.000000 -4.318000 -0.000000\n-4.704000 0.000000 -0.000000\nFe C\n4 2\ndirect\n0.000000 0.750000 0.333330 Fe\n0.500000 0.750000 0.833330 Fe\n0.500000 0.250000 0.166670 Fe\n1.000000 0.250000 0.666670 Fe\n0.000000 0.000000 0.000000 C\n0.500000 0.500000 0.500000 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe",
            "density": 7.146853236292103,
            "density_atomic": 0.10437941627222662,
            "volume": 57.48259775999999,
            "volume_molar": 5.769471582686344,
            "formula_full": "Fe4 C2",
            "formula_reduced": "Fe2C",
            "formula_anonymous": "AB2",
            "mineral_name": "zeta iron carbide",
            "aflow_id": "AB2_oP6_58_a_g",
            "pearson_symbol": "oP6",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 58
        },
        {
            "id": 134,
            "created_at": "2022-09-04T14:35:37.006408Z",
            "updated_at": "2022-09-04T14:35:37.006431Z",
            "structure_string": "Cr28 C12\n1.0\n4.526000 0.000000 0.000000\n-0.000000 7.010000 0.000000\n0.000000 0.000000 12.142000\nCr C\n28 12\ndirect\n0.057900 0.250000 0.626100 Cr\n0.557900 0.250000 0.873900 Cr\n0.942100 0.750000 0.373900 Cr\n0.442100 0.750000 0.126100 Cr\n0.250100 0.250000 0.206300 Cr\n0.750100 0.250000 0.293700 Cr\n0.749900 0.750000 0.793700 Cr\n0.249900 0.750000 0.706300 Cr\n0.261900 0.250000 0.416500 Cr\n0.761900 0.250000 0.083500 Cr\n0.738100 0.750000 0.583500 Cr\n0.238100 0.750000 0.916500 Cr\n0.056500 0.064200 0.811900 Cr\n0.556500 0.435800 0.688100 Cr\n0.943500 0.564200 0.188100 Cr\n0.443500 0.935800 0.311900 Cr\n0.943500 0.935800 0.188100 Cr\n0.443500 0.564200 0.311900 Cr\n0.056500 0.435800 0.811900 Cr\n0.556500 0.064200 0.688100 Cr\n0.250900 0.065700 0.021800 Cr\n0.750900 0.434300 0.478200 Cr\n0.749100 0.565700 0.978200 Cr\n0.249100 0.934300 0.521800 Cr\n0.749100 0.934300 0.978200 Cr\n0.249100 0.565700 0.521800 Cr\n0.250900 0.434300 0.021800 Cr\n0.750900 0.065700 0.478200 Cr\n0.459400 0.250000 0.562900 C\n0.959400 0.250000 0.937100 C\n0.540600 0.750000 0.437100 C\n0.040600 0.750000 0.062900 C\n0.028800 0.029100 0.342800 C\n0.528800 0.470900 0.157200 C\n0.971200 0.529100 0.657200 C\n0.471200 0.970900 0.842800 C\n0.971200 0.970900 0.657200 C\n0.471200 0.529100 0.842800 C\n0.028800 0.470900 0.342800 C\n0.528800 0.029100 0.157200 C\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Cr",
                "C"
            ],
            "chemical_system": "C-Cr",
            "density": 6.896861353130162,
            "density_atomic": 0.10383342871162327,
            "volume": 385.23239091999994,
            "volume_molar": 5.7998092085789645,
            "formula_full": "Cr28 C12",
            "formula_reduced": "Cr7C3",
            "formula_anonymous": "A3B7",
            "mineral_name": null,
            "aflow_id": "A3B7_oP40_62_cd_3c2d",
            "pearson_symbol": "oP40",
            "strukturbericht_symbol": "D10_1",
            "nsites_wyckoff": 7,
            "spacegroup": 62
        }
    ]
}