GET /third-parties/AflowPrototype/?format=api&ordering=-formula_anonymous&page=24
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 288,
    "next": null,
    "previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=-formula_anonymous&page=23",
    "results": [
        {
            "id": 178,
            "created_at": "2022-09-04T14:35:37.114153Z",
            "updated_at": "2022-09-04T14:35:37.114184Z",
            "structure_string": "N8\n1.0\n5.650000 0.000000 0.000000\n-0.000000 5.650000 0.000000\n0.000000 0.000000 5.650000\nN\n8\ndirect\n0.069900 0.069900 0.069900 N\n0.569900 0.430100 0.930100 N\n0.930100 0.569900 0.430100 N\n0.430100 0.930100 0.569900 N\n0.962200 0.962200 0.962200 N\n0.462200 0.537800 0.037800 N\n0.037800 0.462200 0.537800 N\n0.537800 0.037800 0.462200 N\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 1.0316433139893961,
            "density_atomic": 0.04435521038577251,
            "volume": 180.36212500000002,
            "volume_molar": 13.57707630653394,
            "formula_full": "N8",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "mineral_name": null,
            "aflow_id": "A_cP8_198_2a",
            "pearson_symbol": "cP8",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 198
        },
        {
            "id": 192,
            "created_at": "2022-09-04T14:35:36.652097Z",
            "updated_at": "2022-09-04T14:35:36.652116Z",
            "structure_string": "B105\n1.0\n5.480000 3.163879 7.963333\n-5.480000 3.163879 7.963333\n-0.000000 -6.327759 7.963333\nB\n105\ndirect\n0.500000 0.500000 0.500000 B\n0.384800 0.384800 0.384800 B\n0.615200 0.615200 0.615200 B\n0.384300 0.213090 0.384300 B\n0.384300 0.384300 0.213090 B\n0.213090 0.384300 0.384300 B\n0.615700 0.786910 0.615700 B\n0.615700 0.615700 0.786910 B\n0.786910 0.615700 0.615700 B\n0.489500 0.217800 0.489500 B\n0.489500 0.489500 0.217800 B\n0.217800 0.489500 0.489500 B\n0.510500 0.782200 0.510500 B\n0.510500 0.510500 0.782200 B\n0.782200 0.510500 0.510500 B\n0.387300 0.568990 0.387300 B\n0.387300 0.387300 0.568990 B\n0.568990 0.387300 0.387300 B\n0.612700 0.431010 0.612700 B\n0.612700 0.612700 0.431010 B\n0.431010 0.612700 0.612700 B\n0.199100 0.506090 0.199100 B\n0.199100 0.199100 0.506090 B\n0.506090 0.199100 0.199100 B\n0.800900 0.493910 0.800900 B\n0.800900 0.800900 0.493910 B\n0.493910 0.800900 0.800900 B\n0.198300 0.687400 0.198300 B\n0.198300 0.198300 0.687400 B\n0.687400 0.198300 0.198300 B\n0.801700 0.312600 0.801700 B\n0.801700 0.801700 0.312600 B\n0.312600 0.801700 0.801700 B\n0.103200 0.492090 0.103200 B\n0.103200 0.103200 0.492090 B\n0.492090 0.103200 0.103200 B\n0.896800 0.507910 0.896800 B\n0.896800 0.896800 0.507910 B\n0.507910 0.896800 0.896800 B\n0.993300 0.669800 0.993300 B\n0.993300 0.993300 0.669800 B\n0.669800 0.993300 0.993300 B\n0.006700 0.330200 0.006700 B\n0.006700 0.006700 0.330200 B\n0.330200 0.006700 0.006700 B\n0.100800 0.837400 0.100800 B\n0.100800 0.100800 0.837400 B\n0.837400 0.100800 0.100800 B\n0.899200 0.162600 0.899200 B\n0.899200 0.899200 0.162600 B\n0.162600 0.899200 0.899200 B\n0.002500 0.168010 0.002500 B\n0.002500 0.002500 0.168010 B\n0.168010 0.002500 0.002500 B\n0.997500 0.831990 0.997500 B\n0.997500 0.997500 0.831990 B\n0.831990 0.997500 0.997500 B\n0.362200 0.581090 0.097600 B\n0.097600 0.362200 0.581090 B\n0.581090 0.097600 0.362200 B\n0.902400 0.418910 0.637800 B\n0.637800 0.902400 0.418910 B\n0.418910 0.637800 0.902400 B\n0.637800 0.418910 0.902400 B\n0.902400 0.637800 0.418910 B\n0.418910 0.902400 0.637800 B\n0.097600 0.581090 0.362200 B\n0.362200 0.097600 0.581090 B\n0.581090 0.362200 0.097600 B\n0.376500 0.682610 0.202400 B\n0.202400 0.376500 0.682610 B\n0.682610 0.202400 0.376500 B\n0.797600 0.317390 0.623500 B\n0.623500 0.797600 0.317390 B\n0.317390 0.623500 0.797600 B\n0.623500 0.317390 0.797600 B\n0.797600 0.623500 0.317390 B\n0.317390 0.797600 0.623500 B\n0.202400 0.682610 0.376500 B\n0.376500 0.202400 0.682610 B\n0.682610 0.376500 0.202400 B\n0.167300 0.552090 0.892100 B\n0.892100 0.167300 0.552090 B\n0.552090 0.892100 0.167300 B\n0.107900 0.447910 0.832700 B\n0.832700 0.107900 0.447910 B\n0.447910 0.832700 0.107900 B\n0.832700 0.447910 0.107900 B\n0.107900 0.832700 0.447910 B\n0.447910 0.107900 0.832700 B\n0.892100 0.552090 0.167300 B\n0.167300 0.892100 0.552090 B\n0.552090 0.167300 0.892100 B\n0.177700 0.347300 0.003300 B\n0.003300 0.177700 0.347300 B\n0.347300 0.003300 0.177700 B\n0.996700 0.652700 0.822300 B\n0.822300 0.996700 0.652700 B\n0.652700 0.822300 0.996700 B\n0.822300 0.652700 0.996700 B\n0.996700 0.822300 0.652700 B\n0.652700 0.996700 0.822300 B\n0.003300 0.347300 0.177700 B\n0.177700 0.003300 0.347300 B\n0.347300 0.177700 0.003300 B\n",
            "nsites": 105,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.2753995429043625,
            "density_atomic": 0.12674846302233947,
            "volume": 828.412412239616,
            "volume_molar": 4.751253479845823,
            "formula_full": "B105",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "mineral_name": "beta Boron",
            "aflow_id": "A_hR105_166_bc9h4i",
            "pearson_symbol": "hR105",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 15,
            "spacegroup": 166
        },
        {
            "id": 28,
            "created_at": "2022-09-04T14:35:36.969030Z",
            "updated_at": "2022-09-04T14:35:36.969054Z",
            "structure_string": "Cf4\n1.0\n-0.000000 -0.000000 2.793000\n3.295159 -0.000000 0.279598\n0.547422 7.390757 0.121597\nCf\n4\ndirect\n0.000000 0.000000 0.000000 Cf\n0.000000 0.000000 0.500000 Cf\n0.433000 0.572000 0.259000 Cf\n0.567000 0.428000 0.741000 Cf\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cf"
            ],
            "chemical_system": "Cf",
            "density": 24.51018424620136,
            "density_atomic": 0.05880628670723816,
            "volume": 68.01993841089886,
            "volume_molar": 10.240641089924091,
            "formula_full": "Cf4",
            "formula_reduced": "Cf",
            "formula_anonymous": "A",
            "mineral_name": "High Pressure Californium",
            "aflow_id": "A_aP4_2_aci",
            "pearson_symbol": "aP4",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 2
        },
        {
            "id": 141,
            "created_at": "2022-09-04T14:35:37.147674Z",
            "updated_at": "2022-09-04T14:35:37.147689Z",
            "structure_string": "B50\n1.0\n-0.000000 -0.000000 5.030000\n8.740000 -0.000000 0.000000\n-0.000000 8.740000 0.000000\nB\n50\ndirect\n0.250000 0.750000 0.250000 B\n0.750000 0.250000 0.750000 B\n0.168500 0.004800 0.995200 B\n0.331500 0.004800 0.504800 B\n0.331500 0.495200 0.995200 B\n0.168500 0.495200 0.504800 B\n0.831500 0.504800 0.495200 B\n0.668500 0.504800 0.004800 B\n0.668500 0.995200 0.495200 B\n0.831500 0.995200 0.004800 B\n0.628000 0.130500 0.869500 B\n0.872000 0.130500 0.630500 B\n0.872000 0.369500 0.869500 B\n0.628000 0.369500 0.630500 B\n0.372000 0.630500 0.369500 B\n0.128000 0.630500 0.130500 B\n0.128000 0.869500 0.369500 B\n0.372000 0.869500 0.130500 B\n0.163500 0.169500 0.522800 B\n0.336500 0.169500 0.977200 B\n0.336500 0.330500 0.522800 B\n0.163500 0.330500 0.977200 B\n0.836500 0.977200 0.330500 B\n0.663500 0.977200 0.169500 B\n0.663500 0.522800 0.330500 B\n0.836500 0.522800 0.169500 B\n0.836500 0.830500 0.477200 B\n0.663500 0.830500 0.022800 B\n0.663500 0.669500 0.477200 B\n0.836500 0.669500 0.022800 B\n0.163500 0.022800 0.669500 B\n0.336500 0.022800 0.830500 B\n0.336500 0.477200 0.669500 B\n0.163500 0.477200 0.830500 B\n0.148500 0.075300 0.338300 B\n0.351500 0.075300 0.161700 B\n0.351500 0.424700 0.338300 B\n0.148500 0.424700 0.161700 B\n0.851500 0.161700 0.424700 B\n0.648500 0.161700 0.075300 B\n0.648500 0.338300 0.424700 B\n0.851500 0.338300 0.075300 B\n0.851500 0.924700 0.661700 B\n0.648500 0.924700 0.838300 B\n0.648500 0.575300 0.661700 B\n0.851500 0.575300 0.838300 B\n0.148500 0.838300 0.575300 B\n0.351500 0.838300 0.924700 B\n0.351500 0.661700 0.575300 B\n0.148500 0.661700 0.924700 B\n",
            "nsites": 50,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.3361144665570395,
            "density_atomic": 0.13013051663990888,
            "volume": 384.22962800000005,
            "volume_molar": 4.627769807956875,
            "formula_full": "B50",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "mineral_name": "T-50 Boron",
            "aflow_id": "A_tP50_134_b2m2n",
            "pearson_symbol": "tP50",
            "strukturbericht_symbol": "A_g",
            "nsites_wyckoff": 5,
            "spacegroup": 134
        },
        {
            "id": 246,
            "created_at": "2022-09-04T14:35:37.002309Z",
            "updated_at": "2022-09-04T14:35:37.002332Z",
            "structure_string": "C2\n1.0\n-1.775000 -1.775000 0.000000\n-1.775000 0.000000 -1.775000\n0.000000 -1.775000 -1.775000\nC\n2\ndirect\n0.875000 0.875000 0.875000 C\n0.125000 0.125000 0.125000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.5663367158360817,
            "density_atomic": 0.17881540382944366,
            "volume": 11.184718749999998,
            "volume_molar": 3.3677975336755623,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "mineral_name": "diamond",
            "aflow_id": "A_cF8_227_a",
            "pearson_symbol": "cF8",
            "strukturbericht_symbol": "A4",
            "nsites_wyckoff": 1,
            "spacegroup": 227
        },
        {
            "id": 137,
            "created_at": "2022-09-04T14:35:37.063267Z",
            "updated_at": "2022-09-04T14:35:37.063287Z",
            "structure_string": "Np4\n1.0\n-0.000000 -0.000000 3.388000\n4.897000 -0.000000 0.000000\n-0.000000 4.897000 0.000000\nNp\n4\ndirect\n1.000000 0.750000 0.250000 Np\n1.000000 0.250000 0.750000 Np\n0.375000 0.250000 0.250000 Np\n0.625000 0.750000 0.750000 Np\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Np"
            ],
            "chemical_system": "Np",
            "density": 19.37554044125727,
            "density_atomic": 0.0492330092314965,
            "volume": 81.246303292,
            "volume_molar": 12.231916866351883,
            "formula_full": "Np4",
            "formula_reduced": "Np",
            "formula_anonymous": "A",
            "mineral_name": "beta Np",
            "aflow_id": "A_tP4_129_ac",
            "pearson_symbol": "tP4",
            "strukturbericht_symbol": "A_d",
            "nsites_wyckoff": 2,
            "spacegroup": 129
        },
        {
            "id": 176,
            "created_at": "2022-09-04T14:35:37.074674Z",
            "updated_at": "2022-09-04T14:35:37.074692Z",
            "structure_string": "C4\n1.0\n-1.254000 -2.171992 -0.000000\n-1.254000 2.171992 0.000000\n0.000000 0.000000 -4.183000\nC\n4\ndirect\n0.666670 0.333340 0.940050 C\n0.333340 0.666670 0.440050 C\n0.333340 0.666670 0.059950 C\n0.666670 0.333330 0.559950 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.501094153018041,
            "density_atomic": 0.17554415488500946,
            "volume": 22.786289880288,
            "volume_molar": 3.430556126431447,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "mineral_name": "Lonsdaleite",
            "aflow_id": "A_hP4_194_f",
            "pearson_symbol": "hP4",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 1,
            "spacegroup": 194
        },
        {
            "id": 33,
            "created_at": "2022-09-04T14:35:37.101011Z",
            "updated_at": "2022-09-04T14:35:37.101035Z",
            "structure_string": "Np8\n1.0\n-0.000000 4.723000 0.000000\n-0.000000 -0.000000 4.887000\n6.663000 -0.000000 0.000000\nNp\n8\ndirect\n0.250000 0.292000 0.464000 Np\n0.250000 0.208000 0.964000 Np\n0.750000 0.708000 0.536000 Np\n0.750000 0.792000 0.036000 Np\n0.250000 0.658000 0.181000 Np\n0.250000 0.842000 0.681000 Np\n0.750000 0.342000 0.819000 Np\n0.750000 0.158000 0.319000 Np\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Np"
            ],
            "chemical_system": "Np",
            "density": 20.471861399766375,
            "density_atomic": 0.05201874726211317,
            "volume": 153.79070856299998,
            "volume_molar": 11.576866181831539,
            "formula_full": "Np8",
            "formula_reduced": "Np",
            "formula_anonymous": "A",
            "mineral_name": "alpha Np",
            "aflow_id": "A_oP8_62_2c",
            "pearson_symbol": "oP8",
            "strukturbericht_symbol": "A_c",
            "nsites_wyckoff": 2,
            "spacegroup": 62
        },
        {
            "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": 38,
            "created_at": "2022-09-04T14:35:36.461968Z",
            "updated_at": "2022-09-04T14:35:36.461984Z",
            "structure_string": "Pa1\n1.0\n-1.966000 1.966000 -1.619000\n1.966000 -1.966000 -1.619000\n-1.966000 -1.966000 1.619000\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 15.3269119224402,
            "density_atomic": 0.03995086003306252,
            "volume": 25.030750256,
            "volume_molar": 15.073870137003803,
            "formula_full": "Pa1",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "mineral_name": "Protactinium",
            "aflow_id": "A_tI2_139_a",
            "pearson_symbol": "tI2",
            "strukturbericht_symbol": "A_a",
            "nsites_wyckoff": 1,
            "spacegroup": 139
        },
        {
            "id": 234,
            "created_at": "2022-09-04T14:35:36.754048Z",
            "updated_at": "2022-09-04T14:35:36.754070Z",
            "structure_string": "U2\n1.0\n2.844400 -0.000000 0.000000\n-1.422200 2.934450 0.000000\n-0.000000 -0.000000 4.931600\nU\n2\ndirect\n0.102280 0.204560 0.250000 U\n0.897720 0.795440 0.750000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.204525142654628,
            "density_atomic": 0.048587523960006464,
            "volume": 41.162830228728,
            "volume_molar": 12.39441788586915,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "mineral_name": "alpha U",
            "aflow_id": "A_oC4_63_c",
            "pearson_symbol": "oC4",
            "strukturbericht_symbol": "A20",
            "nsites_wyckoff": 1,
            "spacegroup": 63
        },
        {
            "id": 45,
            "created_at": "2022-09-04T14:35:36.622692Z",
            "updated_at": "2022-09-04T14:35:36.622714Z",
            "structure_string": "C4\n1.0\n-1.232000 -2.133887 -0.000000\n-1.232000 2.133887 0.000000\n0.000000 0.000000 -6.711000\nC\n4\ndirect\n0.000000 0.000000 0.750000 C\n0.000000 0.000000 0.250000 C\n0.666670 0.333340 0.750000 C\n0.333340 0.666670 0.250000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.2608827914992027,
            "density_atomic": 0.11336020728995899,
            "volume": 35.285750578848,
            "volume_molar": 5.3123939202018535,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "mineral_name": "Graphite",
            "aflow_id": "A_hP4_194_bc",
            "pearson_symbol": "hP4",
            "strukturbericht_symbol": "A9",
            "nsites_wyckoff": 2,
            "spacegroup": 194
        }
    ]
}