GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=252
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=253",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=251",
    "results": [
        {
            "id": "jvasp-119118",
            "created_at": "2022-09-04T14:38:51.878105Z",
            "updated_at": "2022-09-04T14:38:51.878123Z",
            "structure_string": "Yb2 Cu2 Pb2 S6\n1.0\n6.861929 0.017465 0.000000\n-5.796163 3.672991 0.000000\n0.000000 0.000000 10.322352\nYb Cu Pb S\n2 2 2 6\ndirect\n-0.000060 0.000060 0.494599 Yb\n0.000060 -0.000060 0.994599 Yb\n0.473714 0.526285 0.244659 Cu\n0.526285 0.473714 0.744659 Cu\n0.755757 0.244242 0.244475 Pb\n0.244243 0.755757 0.744475 Pb\n0.073786 0.926214 0.244618 S\n0.926214 0.073784 0.744618 S\n0.359761 0.640238 0.417327 S\n0.640144 0.359854 0.571821 S\n0.359855 0.640144 0.071821 S\n0.640239 0.359760 0.917327 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Yb",
                "Cu",
                "Pb",
                "S"
            ],
            "chemical_system": "Cu-Pb-S-Yb",
            "density": 6.8654971552225605,
            "density_atomic": 0.04594049450304856,
            "volume": 261.2074626058649,
            "volume_molar": 13.108567561457958,
            "formula_full": "Yb2 Cu2 Pb2 S6",
            "formula_reduced": "YbCuPbS3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 0.7026736616666667,
            "spacegroup": 63
        },
        {
            "id": "jvasp-93878",
            "created_at": "2022-09-04T14:36:18.859930Z",
            "updated_at": "2022-09-04T14:36:18.859952Z",
            "structure_string": "Yb2 Cu2 Pb2\n1.0\n-2.342201 -4.056925 0.000000\n-2.342201 4.056925 -0.000000\n0.000000 0.000000 -7.027482\nYb Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Yb\n0.000000 0.000000 0.000000 Yb\n0.666653 0.333347 0.750000 Cu\n0.333347 0.666653 0.250000 Cu\n0.666670 0.333329 0.250000 Pb\n0.333329 0.666670 0.750000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Pb"
            ],
            "chemical_system": "Cu-Pb-Yb",
            "density": 11.03574894468587,
            "density_atomic": 0.04492627092329628,
            "volume": 133.5521483686894,
            "volume_molar": 13.404497271277531,
            "formula_full": "Yb2 Cu2 Pb2",
            "formula_reduced": "YbCuPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-103323",
            "created_at": "2022-09-04T14:36:39.855045Z",
            "updated_at": "2022-09-04T14:36:39.855079Z",
            "structure_string": "Yb1 Cu1 O3\n1.0\n3.728476 0.000000 -0.000000\n0.000000 3.728476 -0.000000\n0.000000 0.000000 3.728476\nYb Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Cu\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Yb",
            "density": 9.117291204703946,
            "density_atomic": 0.09646637270026119,
            "volume": 51.83153320728584,
            "volume_molar": 6.242735775617792,
            "formula_full": "Yb1 Cu1 O3",
            "formula_reduced": "YbCuO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.9412203299999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-96895",
            "created_at": "2022-09-04T14:36:31.665944Z",
            "updated_at": "2022-09-04T14:36:31.665964Z",
            "structure_string": "Yb1 Cu2 Ge2\n1.0\n3.856390 0.000000 -1.412280\n-0.517203 3.821550 -1.412280\n-0.048237 -0.055205 5.839578\nYb Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Cu\n0.750000 0.250001 0.500000 Cu\n0.620729 0.620729 0.241457 Ge\n0.379271 0.379273 0.758544 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-Yb",
            "density": 8.654744347661318,
            "density_atomic": 0.05850772848670716,
            "volume": 85.45879543308521,
            "volume_molar": 10.292897905561686,
            "formula_full": "Yb1 Cu2 Ge2",
            "formula_reduced": "Yb(CuGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0942352799999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-56899",
            "created_at": "2022-09-04T14:36:48.170074Z",
            "updated_at": "2022-09-04T14:36:48.170102Z",
            "structure_string": "Yb2 Cu2 Ge2\n1.0\n2.147266 -3.719174 -0.000000\n2.147266 3.719174 -0.000000\n0.000000 0.000000 6.963708\nYb Cu Ge\n2 2 2\ndirect\n0.000000 0.000000 0.995704 Yb\n0.000000 0.000000 0.495704 Yb\n0.666668 0.333334 0.245625 Cu\n0.333334 0.666668 0.745625 Cu\n0.666668 0.333334 0.745772 Ge\n0.333334 0.666668 0.245771 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-Yb",
            "density": 9.23319915958292,
            "density_atomic": 0.05394464730327088,
            "volume": 111.22512241610663,
            "volume_molar": 11.163555720633758,
            "formula_full": "Yb2 Cu2 Ge2",
            "formula_reduced": "YbCuGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-17213",
            "created_at": "2022-09-04T14:37:43.414799Z",
            "updated_at": "2022-09-04T14:37:43.414809Z",
            "structure_string": "Yb1 Cu1 Ge1\n1.0\n3.788046 -0.000000 2.187029\n1.262682 3.571404 2.187029\n0.000000 0.000000 4.374059\nYb Cu Ge\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Yb\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-Yb",
            "density": 8.677332485510453,
            "density_atomic": 0.050697015451925,
            "volume": 59.17508108233397,
            "volume_molar": 11.878688925407612,
            "formula_full": "Yb1 Cu1 Ge1",
            "formula_reduced": "YbCuGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0502666666666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-15518",
            "created_at": "2022-09-04T14:36:45.497007Z",
            "updated_at": "2022-09-04T14:36:45.497027Z",
            "structure_string": "Yb2 Cu2 Ge2\n1.0\n2.147378 -3.719369 0.000000\n2.147378 3.719369 0.000000\n0.000000 0.000000 6.959777\nYb Cu Ge\n2 2 2\ndirect\n0.000000 0.000000 0.504337 Yb\n0.000000 0.000000 0.004337 Yb\n0.333333 0.666668 0.754172 Cu\n0.666668 0.333333 0.254171 Cu\n0.666668 0.333333 0.754392 Ge\n0.333333 0.666668 0.254392 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-Yb",
            "density": 9.237448053784806,
            "density_atomic": 0.05396947132094755,
            "volume": 111.17396285613006,
            "volume_molar": 11.158420886110449,
            "formula_full": "Yb2 Cu2 Ge2",
            "formula_reduced": "YbCuGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0001499999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18327",
            "created_at": "2022-09-04T14:38:07.787933Z",
            "updated_at": "2022-09-04T14:38:07.787962Z",
            "structure_string": "Yb2 Cu2 Bi2\n1.0\n2.295366 -3.975691 0.000000\n2.295366 3.975691 -0.000000\n-0.000000 -0.000000 7.947680\nYb Cu Bi\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.666668 0.333334 0.250000 Cu\n0.333334 0.666668 0.750000 Cu\n0.333334 0.666668 0.250000 Bi\n0.666668 0.333334 0.750000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Bi"
            ],
            "chemical_system": "Bi-Cu-Yb",
            "density": 10.201325173398635,
            "density_atomic": 0.041363408116479296,
            "volume": 145.05574548170713,
            "volume_molar": 14.559101955626238,
            "formula_full": "Yb2 Cu2 Bi2",
            "formula_reduced": "YbCuBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0133966666666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18326",
            "created_at": "2022-09-04T14:38:10.135667Z",
            "updated_at": "2022-09-04T14:38:10.135697Z",
            "structure_string": "Yb2 Cu2 Bi2\n1.0\n2.312882 -4.006028 0.000000\n2.312882 4.006028 -0.000000\n0.000000 0.000000 7.549806\nYb Cu Bi\n2 2 2\ndirect\n0.000000 0.000000 0.013908 Yb\n0.000000 0.000000 0.513909 Yb\n0.666667 0.333333 0.177379 Cu\n0.333333 0.666667 0.677379 Cu\n0.333333 0.666667 0.283513 Bi\n0.666667 0.333333 0.783513 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Bi"
            ],
            "chemical_system": "Bi-Cu-Yb",
            "density": 10.576897168677954,
            "density_atomic": 0.04288624338089851,
            "volume": 139.90500279332915,
            "volume_molar": 14.042126997493689,
            "formula_full": "Yb2 Cu2 Bi2",
            "formula_reduced": "YbCuBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 186
        },
        {
            "id": "jvasp-26112",
            "created_at": "2022-09-04T14:38:33.825748Z",
            "updated_at": "2022-09-04T14:38:33.825771Z",
            "structure_string": "Yb2 Cu2 As4\n1.0\n3.982539 0.000000 0.000000\n-0.000000 3.982539 -0.000000\n0.000000 0.000000 9.694868\nYb Cu As\n2 2 4\ndirect\n0.000000 0.500000 0.246097 Yb\n0.500000 0.000000 0.753903 Yb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.500000 0.000000 0.349202 As\n0.000000 0.500000 0.650798 As\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Cu-Yb",
            "density": 8.346166681865549,
            "density_atomic": 0.052026907471780987,
            "volume": 153.76658711339206,
            "volume_molar": 11.575050397270616,
            "formula_full": "Yb2 Cu2 As4",
            "formula_reduced": "YbCuAs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6911561625,
            "spacegroup": 129
        },
        {
            "id": "jvasp-97472",
            "created_at": "2022-09-04T14:36:01.740206Z",
            "updated_at": "2022-09-04T14:36:01.740233Z",
            "structure_string": "Yb2 Cu18 Sn8\n1.0\n7.495667 -0.000000 -4.279331\n-2.443101 7.086345 -4.279331\n-0.000354 -0.000496 8.703744\nYb Cu Sn\n2 18 8\ndirect\n0.750001 0.750000 0.500000 Yb\n0.250000 0.250000 0.500000 Yb\n0.500000 0.000000 0.000000 Cu\n0.199020 0.947772 0.000001 Cu\n0.447771 0.699020 0.000001 Cu\n0.066210 0.781454 0.347664 Cu\n0.566210 0.066210 0.347664 Cu\n0.718547 0.433790 0.652336 Cu\n0.552229 0.300981 0.000000 Cu\n0.800981 0.052229 0.000000 Cu\n0.781455 0.281454 0.347664 Cu\n0.000000 0.500000 0.000000 Cu\n0.052229 0.199019 0.000000 Cu\n0.947772 0.800981 0.000001 Cu\n0.218546 0.718546 0.652336 Cu\n0.281454 0.566210 0.347664 Cu\n0.433791 0.933791 0.652337 Cu\n0.933791 0.218546 0.652336 Cu\n0.300981 0.447771 0.000000 Cu\n0.699020 0.552229 0.000001 Cu\n0.059588 0.559587 0.744851 Sn\n0.559588 0.685264 0.744852 Sn\n0.940413 0.440413 0.255149 Sn\n0.440413 0.314736 0.255149 Sn\n0.185265 0.059587 0.744851 Sn\n0.685265 0.185264 0.744851 Sn\n0.814736 0.940413 0.255149 Sn\n0.314736 0.814736 0.255149 Sn\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Sn-Yb",
            "density": 8.763080528661655,
            "density_atomic": 0.060568838864819674,
            "volume": 462.2839157027872,
            "volume_molar": 9.94263861230771,
            "formula_full": "Yb2 Cu18 Sn8",
            "formula_reduced": "YbCu9Sn4",
            "formula_anonymous": "AB4C9",
            "energy_above_hull": 0.0,
            "spacegroup": 140
        },
        {
            "id": "jvasp-19775",
            "created_at": "2022-09-04T14:38:02.336779Z",
            "updated_at": "2022-09-04T14:38:02.336812Z",
            "structure_string": "Yb1 Cu5\n1.0\n2.492907 -4.317842 -0.000000\n2.492907 4.317842 0.000000\n-0.000000 0.000000 4.085841\nYb Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.000000 Cu\n0.666668 0.333334 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500001 0.500001 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "Cu"
            ],
            "chemical_system": "Cu-Yb",
            "density": 9.264944525675308,
            "density_atomic": 0.06821297155876231,
            "volume": 87.95980973840553,
            "volume_molar": 8.828439257791615,
            "formula_full": "Yb1 Cu5",
            "formula_reduced": "YbCu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 191
        }
    ]
}