GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=305
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_reduced&page=306",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=304",
    "results": [
        {
            "id": "jvasp-57185",
            "created_at": "2022-09-04T14:37:52.423015Z",
            "updated_at": "2022-09-04T14:37:52.423038Z",
            "structure_string": "Y4 Si4 O14\n1.0\n0.000000 5.103930 0.003086\n8.078706 0.000000 0.000000\n0.000000 -2.189653 -7.076544\nY Si O\n4 4 14\ndirect\n0.000000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.499999 Y\n0.500000 0.500000 0.499999 Y\n0.473135 0.250000 0.893487 Si\n0.100992 0.750000 0.681313 Si\n0.526865 0.750000 0.106512 Si\n0.899008 0.250000 0.318686 Si\n0.465470 0.578536 0.202162 O\n0.921849 0.581158 0.669668 O\n0.534530 0.078536 0.797837 O\n0.817774 0.750000 0.057381 O\n0.319350 0.750000 0.559517 O\n0.921849 0.918843 0.669668 O\n0.078152 0.418843 0.330331 O\n0.465470 0.921464 0.202162 O\n0.680650 0.250000 0.440482 O\n0.078152 0.081157 0.330331 O\n0.182226 0.250000 0.942617 O\n0.742511 0.250000 0.085776 O\n0.257489 0.750000 0.914223 O\n0.534530 0.421464 0.797837 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Y",
            "density": 3.938598752239064,
            "density_atomic": 0.0754112631289944,
            "volume": 291.7336096382313,
            "volume_molar": 7.985731189383279,
            "formula_full": "Y4 Si4 O14",
            "formula_reduced": "Y2Si2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.876081145454545,
            "spacegroup": 11
        },
        {
            "id": "jvasp-96886",
            "created_at": "2022-09-04T14:36:19.337594Z",
            "updated_at": "2022-09-04T14:36:19.337624Z",
            "structure_string": "Y4 Si4 O14\n1.0\n4.708312 0.511039 0.000000\n-0.011775 5.614642 0.000000\n0.000000 0.000000 10.901747\nY Si O\n4 4 14\ndirect\n0.112854 0.092793 0.150420 Y\n0.887147 0.907207 0.849580 Y\n0.112854 0.592793 0.349580 Y\n0.887146 0.407207 0.650420 Y\n0.640833 0.143787 0.387617 Si\n0.359167 0.356213 0.887618 Si\n0.359168 0.856213 0.612383 Si\n0.640833 0.643787 0.112383 Si\n0.382415 0.752210 0.203112 O\n0.617586 0.747789 0.703112 O\n0.617585 0.247790 0.796888 O\n0.794381 0.867415 0.051465 O\n0.500000 0.500000 0.000000 O\n0.879069 0.459171 0.182511 O\n0.120931 0.040829 0.682511 O\n0.120931 0.540829 0.817490 O\n0.879070 0.959171 0.317489 O\n0.794380 0.367416 0.448535 O\n0.205620 0.132585 0.948535 O\n0.205620 0.632584 0.551465 O\n0.500000 0.000000 0.500000 O\n0.382415 0.252210 0.296888 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Y",
            "density": 3.9860794865605063,
            "density_atomic": 0.07632036364283493,
            "volume": 288.2585846020847,
            "volume_molar": 7.890608053418738,
            "formula_full": "Y4 Si4 O14",
            "formula_reduced": "Y2Si2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.8732238727272725,
            "spacegroup": 14
        },
        {
            "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-22696",
            "created_at": "2022-09-04T14:38:03.906637Z",
            "updated_at": "2022-09-04T14:38:03.906651Z",
            "structure_string": "Y2 Se1 O2\n1.0\n3.837772 -0.000004 -0.000000\n-1.918890 3.323453 0.000002\n-0.000000 0.000004 6.817422\nY Se O\n2 1 2\ndirect\n0.333285 0.666662 0.290326 Y\n0.666622 0.333337 0.709674 Y\n-0.000009 -0.000000 0.000000 Se\n0.333275 0.666653 0.626164 O\n0.666624 0.333346 0.373835 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Se",
                "O"
            ],
            "chemical_system": "O-Se-Y",
            "density": 5.514590832760117,
            "density_atomic": 0.05750179163066099,
            "volume": 86.95381236319443,
            "volume_molar": 10.472961953395702,
            "formula_full": "Y2 Se1 O2",
            "formula_reduced": "Y2SeO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.8935562533333328,
            "spacegroup": 164
        },
        {
            "id": "jvasp-50214",
            "created_at": "2022-09-04T14:37:00.021188Z",
            "updated_at": "2022-09-04T14:37:00.021201Z",
            "structure_string": "Y2 Se1 O2\n1.0\n-1.914039 1.914039 6.033974\n1.914039 -1.914039 6.033974\n1.914039 1.914039 -6.033974\nY Se O\n2 1 2\ndirect\n0.343810 0.343810 0.000000 Y\n0.656189 0.656189 0.000000 Y\n0.000000 0.000000 0.000000 Se\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Se",
                "O"
            ],
            "chemical_system": "O-Se-Y",
            "density": 5.422966620274567,
            "density_atomic": 0.05654640680983822,
            "volume": 88.42294819571234,
            "volume_molar": 10.649908808975354,
            "formula_full": "Y2 Se1 O2",
            "formula_reduced": "Y2SeO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.9031522533333327,
            "spacegroup": 139
        },
        {
            "id": "jvasp-45340",
            "created_at": "2022-09-04T14:36:51.340393Z",
            "updated_at": "2022-09-04T14:36:51.340409Z",
            "structure_string": "Y8 S8 O4\n1.0\n0.000000 6.867673 0.016763\n6.898792 0.000000 0.000000\n0.000000 -1.362777 -8.157695\nY S O\n8 8 4\ndirect\n0.249499 0.054735 0.137591 Y\n0.250500 0.554734 0.862408 Y\n0.750500 0.945265 0.862409 Y\n0.749499 0.445265 0.137591 Y\n0.320756 0.144092 0.576139 Y\n0.179244 0.644091 0.423860 Y\n0.679243 0.855908 0.423861 Y\n0.820756 0.355908 0.576139 Y\n0.924100 0.133067 0.318897 S\n0.530374 0.777299 0.076328 S\n0.969625 0.277299 0.923672 S\n0.469625 0.222701 0.923672 S\n0.575899 0.633066 0.681103 S\n0.424100 0.366933 0.318896 S\n0.030374 0.722701 0.076328 S\n0.075899 0.866933 0.681103 S\n0.350343 0.912679 0.383185 O\n0.649656 0.087320 0.616814 O\n0.149656 0.412680 0.616814 O\n0.850343 0.587320 0.383186 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Y",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Y",
            "density": 4.434622284234391,
            "density_atomic": 0.05176747641675023,
            "volume": 386.3429586366444,
            "volume_molar": 11.633058392723653,
            "formula_full": "Y8 S8 O4",
            "formula_reduced": "Y2S2O",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.98655888,
            "spacegroup": 14
        },
        {
            "id": "jvasp-40051",
            "created_at": "2022-09-04T14:37:40.402532Z",
            "updated_at": "2022-09-04T14:37:40.402559Z",
            "structure_string": "Y2 Ru1 Rh1\n1.0\n0.000000 3.409030 3.409030\n3.409030 0.000000 3.409030\n3.409030 3.409030 0.000000\nY Ru Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ru",
                "Rh"
            ],
            "chemical_system": "Rh-Ru-Y",
            "density": 8.001068644141457,
            "density_atomic": 0.050482113200330865,
            "volume": 79.23598570698866,
            "volume_molar": 11.929256479620843,
            "formula_full": "Y2 Ru1 Rh1",
            "formula_reduced": "Y2RuRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1323936,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107232",
            "created_at": "2022-09-04T14:36:45.876964Z",
            "updated_at": "2022-09-04T14:36:45.876999Z",
            "structure_string": "Y2 Ru1 Pt1\n1.0\n4.212659 -0.000000 2.432180\n1.404220 3.971733 2.432180\n-0.000000 -0.000000 4.864360\nY Ru Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.749999 0.750000 Y\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ru",
                "Pt"
            ],
            "chemical_system": "Pt-Ru-Y",
            "density": 9.6701664905415,
            "density_atomic": 0.04914710393499018,
            "volume": 81.3883154802171,
            "volume_molar": 12.253297301028862,
            "formula_full": "Y2 Ru1 Pt1",
            "formula_reduced": "Y2RuPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0148132000000007,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99855",
            "created_at": "2022-09-04T14:36:21.893564Z",
            "updated_at": "2022-09-04T14:36:21.893588Z",
            "structure_string": "Y2 Ru1 Au1\n1.0\n4.278037 0.000000 2.469927\n1.426012 4.033373 2.469927\n-0.000000 -0.000000 4.939852\nY Ru Au\n2 1 1\ndirect\n0.750000 0.750000 0.750001 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ru",
                "Au"
            ],
            "chemical_system": "Au-Ru-Y",
            "density": 9.270234723476932,
            "density_atomic": 0.04692811725017351,
            "volume": 85.23674578027548,
            "volume_molar": 12.832692025328875,
            "formula_full": "Y2 Ru1 Au1",
            "formula_reduced": "Y2RuAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5177472425,
            "spacegroup": 225
        },
        {
            "id": "jvasp-59673",
            "created_at": "2022-09-04T14:36:49.547598Z",
            "updated_at": "2022-09-04T14:36:49.547618Z",
            "structure_string": "Y4 Ru4 O14\n1.0\n6.230608 -0.000000 3.597243\n2.076870 5.874274 3.597243\n0.000000 0.000000 7.194487\nY Ru O\n4 4 14\ndirect\n0.500000 -0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.500000 -0.000000 Ru\n-0.000000 -0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.500000 0.000000 -0.000000 Ru\n0.084500 0.665499 0.084500 O\n0.665500 0.084500 0.665500 O\n0.665500 0.084500 0.084500 O\n0.625000 0.625000 0.625000 O\n0.915500 0.334500 0.334500 O\n0.334501 0.915499 0.334500 O\n0.334500 0.334500 0.915500 O\n0.915500 0.915499 0.334500 O\n0.915500 0.334500 0.915500 O\n0.084500 0.665499 0.665500 O\n0.334501 0.915499 0.915500 O\n0.375000 0.375000 0.375000 O\n0.665500 0.665499 0.084500 O\n0.084500 0.084500 0.665500 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Y",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Y",
            "density": 6.204594314290982,
            "density_atomic": 0.08354841597019062,
            "volume": 263.3203723197986,
            "volume_molar": 7.207965214024704,
            "formula_full": "Y4 Ru4 O14",
            "formula_reduced": "Y2Ru2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.2671278545454543,
            "spacegroup": 227
        },
        {
            "id": "jvasp-35403",
            "created_at": "2022-09-04T14:37:30.148698Z",
            "updated_at": "2022-09-04T14:37:30.148712Z",
            "structure_string": "Y2 Re2 Si2 C1\n1.0\n0.000000 -3.995269 0.000000\n4.366733 -1.997635 -3.329377\n4.355413 -1.997635 3.624104\nY Re Si C\n2 2 2 1\ndirect\n0.427940 0.845087 0.299031 Y\n0.572058 0.154914 0.700967 Y\n0.793231 0.321134 0.092403 Re\n0.206767 0.678866 0.907596 Re\n0.857432 0.603464 0.681669 Si\n0.142566 0.396536 0.318329 Si\n0.000000 0.000000 0.000000 C\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Y",
                "Re",
                "Si",
                "C"
            ],
            "chemical_system": "C-Re-Si-Y",
            "density": 8.475361499356534,
            "density_atomic": 0.0577740078321404,
            "volume": 121.16175184415391,
            "volume_molar": 10.423616061909776,
            "formula_full": "Y2 Re2 Si2 C1",
            "formula_reduced": "Y2Re2Si2C",
            "formula_anonymous": "AB2C2D2",
            "energy_above_hull": 5.124017728571429,
            "spacegroup": 12
        },
        {
            "id": "jvasp-77446",
            "created_at": "2022-09-04T14:38:10.074921Z",
            "updated_at": "2022-09-04T14:38:10.074945Z",
            "structure_string": "Y2 Pt1 Au1\n1.0\n-11.599777 0.729740 1.158273\n-8.656835 -1.551724 2.898520\n-5.481535 4.502104 0.609316\nY Pt Au\n2 1 1\ndirect\n0.766473 0.000001 -0.021965 Y\n0.233529 -0.000003 0.021964 Y\n0.000000 0.000000 0.000000 Pt\n0.500001 -0.000001 -0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Pt",
                "Au"
            ],
            "chemical_system": "Au-Pt-Y",
            "density": 9.500949066683354,
            "density_atomic": 0.04016132021046681,
            "volume": 99.59831945359015,
            "volume_molar": 14.994877480224154,
            "formula_full": "Y2 Pt1 Au1",
            "formula_reduced": "Y2PtAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9448324675,
            "spacegroup": 166
        }
    ]
}