GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4394
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4395",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4393",
    "results": [
        {
            "id": "jvasp-121040",
            "created_at": "2022-09-04T14:38:51.837525Z",
            "updated_at": "2022-09-04T14:38:51.837554Z",
            "structure_string": "Y2 Se2 F2\n1.0\n3.873307 0.000000 0.000000\n0.000000 3.873307 0.000000\n0.000000 -0.000000 7.078355\nY Se F\n2 2 2\ndirect\n0.500001 0.000000 0.215321 Y\n0.000000 0.500001 0.784678 Y\n0.500001 0.000000 0.643031 Se\n0.000000 0.500001 0.356969 Se\n0.500001 0.500001 0.000000 F\n0.000000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Se",
                "F"
            ],
            "chemical_system": "F-Se-Y",
            "density": 5.843985655774378,
            "density_atomic": 0.056500861392128905,
            "volume": 106.1930712588367,
            "volume_molar": 10.658493714290415,
            "formula_full": "Y2 Se2 F2",
            "formula_reduced": "YSeF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2100163663888887,
            "spacegroup": 129
        },
        {
            "id": "jvasp-111388",
            "created_at": "2022-09-04T14:38:26.301541Z",
            "updated_at": "2022-09-04T14:38:26.301567Z",
            "structure_string": "Y2 Se4\n1.0\n4.080641 0.000000 0.000000\n0.000000 4.080641 0.000000\n-0.000000 -0.000000 8.318592\nY Se\n2 4\ndirect\n-0.000000 0.500000 0.726369 Y\n0.500000 -0.000000 0.273631 Y\n0.500000 0.500000 -0.000000 Se\n0.000000 0.000000 0.000000 Se\n0.500000 -0.000000 0.630155 Se\n-0.000000 0.500000 0.369844 Se\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Se"
            ],
            "chemical_system": "Se-Y",
            "density": 5.91783882425713,
            "density_atomic": 0.043315631333166786,
            "volume": 138.51812418132295,
            "volume_molar": 13.90292736051811,
            "formula_full": "Y2 Se4",
            "formula_reduced": "YSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1210273944444449,
            "spacegroup": 129
        },
        {
            "id": "jvasp-104770",
            "created_at": "2022-09-04T14:37:01.737378Z",
            "updated_at": "2022-09-04T14:37:01.737397Z",
            "structure_string": "Y2 Se4\n1.0\n5.200926 0.066622 -5.515060\n-0.315327 3.888962 -6.499731\n-0.123779 -0.066622 7.579591\nY Se\n2 4\ndirect\n0.859060 0.859059 -0.000001 Y\n0.140940 0.140940 -0.000000 Y\n0.711372 0.211371 0.500000 Se\n0.288628 0.788628 0.499999 Se\n0.753064 0.500000 0.253064 Se\n0.246936 0.500000 0.746936 Se\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Se"
            ],
            "chemical_system": "Se-Y",
            "density": 5.520187422988684,
            "density_atomic": 0.040405021225662995,
            "volume": 148.4963952002366,
            "volume_molar": 14.904436570806888,
            "formula_full": "Y2 Se4",
            "formula_reduced": "YSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1271973944444449,
            "spacegroup": 71
        },
        {
            "id": "jvasp-79440",
            "created_at": "2022-09-04T14:36:50.729577Z",
            "updated_at": "2022-09-04T14:36:50.729614Z",
            "structure_string": "Y2 Si2\n1.0\n0.000000 -0.000000 -3.858336\n-4.285054 -0.000000 0.000000\n2.142528 5.287577 -0.000000\nY Si\n2 2\ndirect\n0.750001 0.140333 0.280667 Y\n0.250000 0.859665 0.719333 Y\n0.750001 0.422619 0.845241 Si\n0.250000 0.577379 0.154759 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Si"
            ],
            "chemical_system": "Si-Y",
            "density": 4.44446813054027,
            "density_atomic": 0.045755883139560395,
            "volume": 87.42045231210088,
            "volume_molar": 13.161456728158475,
            "formula_full": "Y2 Si2",
            "formula_reduced": "YSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.585062025,
            "spacegroup": 63
        },
        {
            "id": "jvasp-16227",
            "created_at": "2022-09-04T14:35:49.214144Z",
            "updated_at": "2022-09-04T14:35:49.214175Z",
            "structure_string": "Y2 Si2\n1.0\n3.858121 0.000000 0.000000\n-0.000000 3.973298 -1.604645\n0.000000 -0.006660 5.705020\nY Si\n2 2\ndirect\n0.250000 0.859654 0.719309 Y\n0.750000 0.140346 0.280692 Y\n0.250000 0.577386 0.154773 Si\n0.750000 0.422614 0.845228 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Si"
            ],
            "chemical_system": "Si-Y",
            "density": 4.444812981018463,
            "density_atomic": 0.045759433381730524,
            "volume": 87.41366980293515,
            "volume_molar": 13.16043559753592,
            "formula_full": "Y2 Si2",
            "formula_reduced": "YSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5850570250000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-16118",
            "created_at": "2022-09-04T14:35:59.661199Z",
            "updated_at": "2022-09-04T14:35:59.661224Z",
            "structure_string": "Y2 Si2 Au2\n1.0\n2.149949 -3.723821 0.000000\n2.149949 3.723821 0.000000\n-0.000000 0.000000 7.761796\nY Si Au\n2 2 2\ndirect\n0.000000 0.000000 0.499120 Y\n0.000000 0.000000 -0.000880 Y\n0.666667 0.333333 0.728742 Si\n0.333333 0.666667 0.228742 Si\n0.333333 0.666667 0.763139 Au\n0.666667 0.333333 0.263139 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "Au"
            ],
            "chemical_system": "Au-Si-Y",
            "density": 8.389602036372537,
            "density_atomic": 0.04827720023288647,
            "volume": 124.28226929184667,
            "volume_molar": 12.474088660795436,
            "formula_full": "Y2 Si2 Au2",
            "formula_reduced": "YSiAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.633193873333333,
            "spacegroup": 186
        },
        {
            "id": "jvasp-9731",
            "created_at": "2022-09-04T14:37:06.053872Z",
            "updated_at": "2022-09-04T14:37:06.053895Z",
            "structure_string": "Y2 Si2 O7\n1.0\n4.733562 -0.001066 -0.590446\n-0.895956 5.418376 -1.477386\n-0.003493 0.000031 5.687196\nY Si O\n2 2 7\ndirect\n0.000000 0.306199 0.693801 Y\n-0.000000 0.693801 0.306199 Y\n0.413166 0.218763 0.218763 Si\n0.586833 0.781236 0.781236 Si\n0.777637 0.913588 0.613799 O\n0.222362 0.386200 0.086411 O\n0.222362 0.086412 0.386200 O\n0.777637 0.613799 0.913588 O\n0.500000 -0.000000 -0.000000 O\n0.284382 0.618920 0.618920 O\n0.715617 0.381080 0.381079 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Y",
            "density": 3.939050723276937,
            "density_atomic": 0.075419916893698,
            "volume": 145.8500679005541,
            "volume_molar": 7.984814897751768,
            "formula_full": "Y2 Si2 O7",
            "formula_reduced": "Y2Si2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.8728956909090906,
            "spacegroup": 12
        },
        {
            "id": "jvasp-101446",
            "created_at": "2022-09-04T14:36:33.148244Z",
            "updated_at": "2022-09-04T14:36:33.148266Z",
            "structure_string": "Y2 Si2 Pd2\n1.0\n4.394152 -0.010421 3.521020\n2.334634 3.722655 3.521020\n0.029419 0.016230 7.019582\nY Si Pd\n2 2 2\ndirect\n0.450744 0.450743 0.788747 Y\n0.549256 0.549256 0.211253 Y\n0.153406 0.153405 0.793681 Si\n0.846594 0.846593 0.206319 Si\n0.818119 0.818118 0.623799 Pd\n0.181881 0.181880 0.376201 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "Pd"
            ],
            "chemical_system": "Pd-Si-Y",
            "density": 6.480504256993131,
            "density_atomic": 0.052405361918557734,
            "volume": 114.4921011961428,
            "volume_molar": 11.491459155188938,
            "formula_full": "Y2 Si2 Pd2",
            "formula_reduced": "YSiPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9673365833333332,
            "spacegroup": 12
        },
        {
            "id": "jvasp-107711",
            "created_at": "2022-09-04T14:37:02.478093Z",
            "updated_at": "2022-09-04T14:37:02.478112Z",
            "structure_string": "Y2 Si2 Ru4 C2\n1.0\n5.889930 -0.010613 0.000000\n-4.656549 3.606653 0.000000\n-0.000000 -0.000000 7.142093\nY Si Ru C\n2 2 4 2\ndirect\n0.547109 0.452891 0.250000 Y\n0.452890 0.547109 0.750000 Y\n0.269025 0.730974 0.250000 Si\n0.730974 0.269026 0.750000 Si\n0.836181 0.163820 0.056307 Ru\n0.163819 0.836180 0.943693 Ru\n0.163819 0.836180 0.556307 Ru\n0.836181 0.163820 0.443693 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Y",
                "Si",
                "Ru",
                "C"
            ],
            "chemical_system": "C-Ru-Si-Y",
            "density": 7.265490834073714,
            "density_atomic": 0.06606501425657371,
            "volume": 151.36604619751463,
            "volume_molar": 9.115476364860958,
            "formula_full": "Y2 Si2 Ru4 C2",
            "formula_reduced": "YSiRu2C",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 4.36313301,
            "spacegroup": 63
        },
        {
            "id": "jvasp-16837",
            "created_at": "2022-09-04T14:38:31.422082Z",
            "updated_at": "2022-09-04T14:38:31.422110Z",
            "structure_string": "Y2 Si4\n1.0\n3.793584 0.000000 -1.093554\n-0.315232 3.780463 -1.093554\n0.261035 0.283707 8.032364\nY Si\n2 4\ndirect\n0.875000 0.625000 0.250001 Y\n0.125001 0.375000 0.750000 Y\n0.706061 0.956060 0.912122 Si\n0.456060 0.206060 0.412121 Si\n0.543941 0.793940 0.587880 Si\n0.293940 0.043940 0.087879 Si\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Si"
            ],
            "chemical_system": "Si-Y",
            "density": 4.098776526369708,
            "density_atomic": 0.05104207017338526,
            "volume": 117.55009112323515,
            "volume_molar": 11.79838658491581,
            "formula_full": "Y2 Si4",
            "formula_reduced": "YSi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.543844216666667,
            "spacegroup": 141
        },
        {
            "id": "jvasp-4816",
            "created_at": "2022-09-04T14:37:09.864821Z",
            "updated_at": "2022-09-04T14:37:09.864859Z",
            "structure_string": "Y2 Si4\n1.0\n3.793571 0.000000 -1.093551\n-0.315231 3.780451 -1.093551\n0.261038 0.283711 8.032351\nY Si\n2 4\ndirect\n0.875000 0.625000 0.250000 Y\n0.125000 0.375000 0.750000 Y\n0.706061 0.956060 0.912121 Si\n0.456060 0.206060 0.412121 Si\n0.543940 0.793940 0.587879 Si\n0.293940 0.043940 0.087879 Si\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Si"
            ],
            "chemical_system": "Si-Y",
            "density": 4.098808978750907,
            "density_atomic": 0.051042474302936555,
            "volume": 117.5491604186361,
            "volume_molar": 11.798293171014121,
            "formula_full": "Y2 Si4",
            "formula_reduced": "YSi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.543840883333334,
            "spacegroup": 141
        },
        {
            "id": "jvasp-57745",
            "created_at": "2022-09-04T14:38:27.812100Z",
            "updated_at": "2022-09-04T14:38:27.812110Z",
            "structure_string": "Y2 Si4 Ir4\n1.0\n4.147530 -0.000000 -0.000000\n0.000000 4.147530 -0.000000\n0.000000 0.000000 9.852355\nY Si Ir\n2 4 4\ndirect\n0.000000 0.500000 0.253749 Y\n0.500000 0.000000 0.746250 Y\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.500000 0.000000 0.131002 Si\n0.000000 0.500000 0.868998 Si\n0.500000 0.000000 0.371591 Ir\n0.000000 0.500000 0.628408 Ir\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "Ir"
            ],
            "chemical_system": "Ir-Si-Y",
            "density": 10.37611634065871,
            "density_atomic": 0.05900392141839666,
            "volume": 169.4802609658776,
            "volume_molar": 10.206339875780484,
            "formula_full": "Y2 Si4 Ir4",
            "formula_reduced": "Y(SiIr)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.717474969999999,
            "spacegroup": 129
        }
    ]
}