GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=161
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=162",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=160",
    "results": [
        {
            "id": "jvasp-79952",
            "created_at": "2022-09-04T14:36:43.959629Z",
            "updated_at": "2022-09-04T14:36:43.959649Z",
            "structure_string": "Y1 Ta1 Ru2\n1.0\n0.000000 3.268480 3.268480\n3.268480 0.000000 3.268480\n3.268480 3.268480 0.000000\nY Ta Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ta",
                "Ru"
            ],
            "chemical_system": "Ru-Ta-Y",
            "density": 11.223229293412114,
            "density_atomic": 0.05727861394263862,
            "volume": 69.83409207502437,
            "volume_molar": 10.513768308064932,
            "formula_full": "Y1 Ta1 Ru2",
            "formula_reduced": "YTaRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.5531814125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-57493",
            "created_at": "2022-09-04T14:36:35.368542Z",
            "updated_at": "2022-09-04T14:36:35.368566Z",
            "structure_string": "Y2 Ta2 O8\n1.0\n4.765134 -0.002841 -1.794634\n-1.289742 4.806448 -1.972836\n0.013993 -0.024234 6.531075\nY Ta O\n2 2 8\ndirect\n0.381402 0.631403 0.762805 Y\n0.618597 0.368598 0.237197 Y\n0.851725 0.101726 0.703452 Ta\n0.148275 0.898275 0.296549 Ta\n0.560784 0.274640 0.562453 O\n0.791990 0.631784 0.079102 O\n0.439216 0.725361 0.437548 O\n0.712888 0.052682 0.920899 O\n0.001668 0.787814 0.562452 O\n0.287112 0.947319 0.079102 O\n0.208009 0.368217 0.920899 O\n-0.001668 0.212187 0.437548 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta-Y",
            "density": 7.421498747103372,
            "density_atomic": 0.08032313686573936,
            "volume": 149.39655581502097,
            "volume_molar": 7.497392401477108,
            "formula_full": "Y2 Ta2 O8",
            "formula_reduced": "YTaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.9757697750000007,
            "spacegroup": 15
        },
        {
            "id": "jvasp-9713",
            "created_at": "2022-09-04T14:37:03.879826Z",
            "updated_at": "2022-09-04T14:37:03.879863Z",
            "structure_string": "Y2 Ta2 O8\n1.0\n0.000000 5.144098 -0.001879\n5.478834 0.000000 0.000000\n0.000000 -0.603816 -5.302784\nY Ta O\n2 2 8\ndirect\n-0.000000 0.234575 0.250000 Y\n-0.000001 0.765424 0.749999 Y\n0.500000 0.695510 0.250000 Ta\n0.500000 0.304489 0.749999 Ta\n0.749420 0.918158 0.401284 O\n0.250580 0.918158 0.098716 O\n0.250580 0.081841 0.598715 O\n0.749419 0.081841 0.901284 O\n0.732677 0.437437 0.507803 O\n0.267322 0.437437 0.992196 O\n0.267323 0.562562 0.492196 O\n0.732677 0.562562 0.007803 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta-Y",
            "density": 7.418444083718577,
            "density_atomic": 0.08029007613858755,
            "volume": 149.4580722440339,
            "volume_molar": 7.50047957309851,
            "formula_full": "Y2 Ta2 O8",
            "formula_reduced": "YTaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.974941441666667,
            "spacegroup": 13
        },
        {
            "id": "jvasp-67411",
            "created_at": "2022-09-04T14:35:48.241417Z",
            "updated_at": "2022-09-04T14:35:48.241443Z",
            "structure_string": "Y1 Ta1 Be2\n1.0\n3.270671 0.000000 0.000000\n0.000000 3.270671 0.000000\n0.000000 0.000000 6.030311\nY Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.815108 Be\n0.000000 0.000000 0.184892 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Ta-Y",
            "density": 7.410444946267808,
            "density_atomic": 0.06200783387995813,
            "volume": 64.507978261967,
            "volume_molar": 9.711903130914635,
            "formula_full": "Y1 Ta1 Be2",
            "formula_reduced": "YTaBe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3444967125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-52504",
            "created_at": "2022-09-04T14:37:45.891976Z",
            "updated_at": "2022-09-04T14:37:45.891991Z",
            "structure_string": "Y2 Ta6 O18\n1.0\n0.000000 5.284980 -0.008941\n7.492368 0.000000 0.000000\n0.000000 -0.364092 -8.263391\nY Ta O\n2 6 18\ndirect\n0.966495 0.250000 0.564947 Y\n0.033505 0.750000 0.435053 Y\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 Ta\n0.528205 0.492260 0.302217 Ta\n0.528205 0.007740 0.302217 Ta\n0.471795 0.992260 0.697783 Ta\n0.471795 0.507740 0.697783 Ta\n0.145682 0.065374 0.783648 O\n0.258362 0.456097 0.466469 O\n0.258362 0.043903 0.466469 O\n0.332051 0.750000 0.654084 O\n0.326987 0.442333 0.118445 O\n0.326987 0.057667 0.118445 O\n0.421958 0.750000 0.311674 O\n0.578043 0.250000 0.688325 O\n0.741638 0.543903 0.533531 O\n0.673013 0.942334 0.881554 O\n0.667950 0.250000 0.345916 O\n0.145682 0.434626 0.783648 O\n0.741638 0.956097 0.533531 O\n0.854319 0.565374 0.216352 O\n0.854319 0.934626 0.216352 O\n0.897610 0.250000 0.021843 O\n0.673013 0.557667 0.881554 O\n0.102391 0.750000 0.978157 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Y",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta-Y",
            "density": 7.873076038396717,
            "density_atomic": 0.07945481579360913,
            "volume": 327.2300079020671,
            "volume_molar": 7.579327571085232,
            "formula_full": "Y2 Ta6 O18",
            "formula_reduced": "YTa3O9",
            "formula_anonymous": "AB3C9",
            "energy_above_hull": 3.9784741961538463,
            "spacegroup": 11
        },
        {
            "id": "jvasp-114379",
            "created_at": "2022-09-04T14:38:41.659824Z",
            "updated_at": "2022-09-04T14:38:41.659844Z",
            "structure_string": "Y1 S1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nY S O\n1 1 1\ndirect\n-0.048946 -0.048867 0.000000 Y\n-0.002542 0.323803 0.000000 S\n0.278244 -0.002909 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Y",
            "density": 1.094964915680979,
            "density_atomic": 0.01444262425987646,
            "volume": 207.7184828753318,
            "volume_molar": 41.696998077629914,
            "formula_full": "Y1 S1 O1",
            "formula_reduced": "YSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.09355965,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114376",
            "created_at": "2022-09-04T14:38:40.715001Z",
            "updated_at": "2022-09-04T14:38:40.715026Z",
            "structure_string": "Y1 S1 O1\n1.0\n4.469323 -0.000000 0.000000\n-2.234662 3.870548 -0.000000\n0.000000 0.000000 4.770400\nY S O\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.333332 0.666667 0.000000 S\n0.000000 0.000000 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Y",
            "density": 2.756172209771726,
            "density_atomic": 0.03635400463629478,
            "volume": 82.52185777092869,
            "volume_molar": 16.565274775774416,
            "formula_full": "Y1 S1 O1",
            "formula_reduced": "YSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7751396499999998,
            "spacegroup": 187
        },
        {
            "id": "jvasp-81109",
            "created_at": "2022-09-04T14:37:19.714024Z",
            "updated_at": "2022-09-04T14:37:19.714054Z",
            "structure_string": "Y1 Sn1 Ru2\n1.0\n-11.149864 2.193494 -2.855387\n-3.156682 1.068539 -3.457604\n-4.132178 -1.691012 -1.768276\nY Sn Ru\n1 1 2\ndirect\n0.000002 -0.000002 -0.000003 Y\n0.500001 0.000001 0.000001 Sn\n0.697129 0.062377 0.062383 Ru\n0.302868 0.937629 0.937621 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Ru"
            ],
            "chemical_system": "Ru-Sn-Y",
            "density": 8.779008811912297,
            "density_atomic": 0.0516096859306696,
            "volume": 77.50483127088665,
            "volume_molar": 11.668625087333227,
            "formula_full": "Y1 Sn1 Ru2",
            "formula_reduced": "YSnRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0563395375000004,
            "spacegroup": 12
        },
        {
            "id": "jvasp-41619",
            "created_at": "2022-09-04T14:37:45.473787Z",
            "updated_at": "2022-09-04T14:37:45.473819Z",
            "structure_string": "Y1 Sn1 Rh2\n1.0\n0.000000 3.325459 3.325459\n3.325459 0.000000 3.325459\n3.325459 3.325459 0.000000\nY Sn Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250001 0.250001 0.250001 Sn\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn-Y",
            "density": 9.333896633437249,
            "density_atomic": 0.0543845078134371,
            "volume": 73.55035764452936,
            "volume_molar": 11.073265167092446,
            "formula_full": "Y1 Sn1 Rh2",
            "formula_reduced": "YSnRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0791157875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-90203",
            "created_at": "2022-09-04T14:36:12.724609Z",
            "updated_at": "2022-09-04T14:36:12.724619Z",
            "structure_string": "Y3 Sn3 Rh3\n1.0\n0.000000 0.000000 -3.816198\n-3.796282 -6.575354 0.000000\n-3.796307 6.575369 0.000000\nY Sn Rh\n3 3 3\ndirect\n0.500000 0.595474 0.000000 Y\n0.500000 0.404503 0.404514 Y\n0.500000 0.999989 0.595487 Y\n0.000000 0.263341 0.000000 Sn\n0.000000 0.736635 0.736646 Sn\n0.000000 -0.000011 0.263354 Sn\n0.000000 0.333322 0.666667 Rh\n0.000000 0.666655 0.333334 Rh\n0.500000 0.999989 0.000000 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn-Y",
            "density": 8.119352420124656,
            "density_atomic": 0.047239151031902994,
            "volume": 190.51993533757292,
            "volume_molar": 12.748198535432914,
            "formula_full": "Y3 Sn3 Rh3",
            "formula_reduced": "YSnRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.53120005,
            "spacegroup": 189
        },
        {
            "id": "jvasp-91754",
            "created_at": "2022-09-04T14:36:17.465508Z",
            "updated_at": "2022-09-04T14:36:17.465533Z",
            "structure_string": "Y2 Sn2 Pt4\n1.0\n-2.282844 -3.954235 -0.000000\n-2.282844 3.954235 0.000000\n0.000000 -0.000000 -9.101760\nY Sn Pt\n2 2 4\ndirect\n0.666647 0.333351 0.750000 Y\n0.333351 0.666647 0.250000 Y\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.666677 0.333321 0.090831 Pt\n0.333321 0.666677 0.909169 Pt\n0.333321 0.666677 0.590831 Pt\n0.666677 0.333321 0.409169 Pt\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Pt"
            ],
            "chemical_system": "Pt-Sn-Y",
            "density": 12.081731645560255,
            "density_atomic": 0.048685081485057756,
            "volume": 164.3213846207761,
            "volume_molar": 12.369581350805161,
            "formula_full": "Y2 Sn2 Pt4",
            "formula_reduced": "YSnPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8841324875000005,
            "spacegroup": 194
        },
        {
            "id": "jvasp-23762",
            "created_at": "2022-09-04T14:37:40.489322Z",
            "updated_at": "2022-09-04T14:37:40.489354Z",
            "structure_string": "Y4 Sn4 Pt4\n1.0\n4.558508 0.000000 0.000000\n0.000000 7.204353 0.000000\n0.000000 0.000000 8.063043\nY Sn Pt\n4 4 4\ndirect\n0.750000 0.990322 0.695719 Y\n0.250000 0.009678 0.304280 Y\n0.750000 0.490322 0.804280 Y\n0.250000 0.509678 0.195720 Y\n0.750000 0.321448 0.415324 Sn\n0.250000 0.178552 0.915324 Sn\n0.250000 0.678551 0.584676 Sn\n0.750000 0.821448 0.084676 Sn\n0.250000 0.780568 0.909524 Pt\n0.250000 0.280569 0.590476 Pt\n0.750000 0.719431 0.409524 Pt\n0.750000 0.219431 0.090476 Pt\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Pt"
            ],
            "chemical_system": "Pt-Sn-Y",
            "density": 10.101221051167693,
            "density_atomic": 0.04531735611947377,
            "volume": 264.7992077994012,
            "volume_molar": 13.288817520870701,
            "formula_full": "Y4 Sn4 Pt4",
            "formula_reduced": "YSnPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3950461833333334,
            "spacegroup": 62
        }
    ]
}