GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=260
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=261",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=259",
    "results": [
        {
            "id": "jvasp-35336",
            "created_at": "2022-09-04T14:37:28.958935Z",
            "updated_at": "2022-09-04T14:37:28.958968Z",
            "structure_string": "Yb1 B2 Ir3\n1.0\n2.812069 -4.870646 -0.000000\n2.812069 4.870646 0.000000\n0.000000 -0.000000 2.937776\nYb B Ir\n1 2 3\ndirect\n0.000000 0.000000 0.500001 Yb\n0.333333 0.666667 0.500001 B\n0.666667 0.333333 0.500001 B\n-0.000000 0.500000 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n0.500000 -0.000000 0.000000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ir-Yb",
            "density": 15.915435817844571,
            "density_atomic": 0.07455727683956657,
            "volume": 80.47504220025212,
            "volume_molar": 8.077200529947639,
            "formula_full": "Yb1 B2 Ir3",
            "formula_reduced": "YbB2Ir3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.965943194444444,
            "spacegroup": 191
        },
        {
            "id": "jvasp-61939",
            "created_at": "2022-09-04T14:35:49.624227Z",
            "updated_at": "2022-09-04T14:35:49.624256Z",
            "structure_string": "Yb1 B2 Ir3\n1.0\n4.870709 2.811864 -0.032785\n-4.870709 2.811864 -0.032785\n0.000000 0.034189 2.937611\nYb B Ir\n1 2 3\ndirect\n0.499999 0.499999 0.499998 Yb\n0.166662 0.833337 0.499998 B\n0.833337 0.166662 0.499998 B\n0.000000 0.000000 0.000000 Ir\n-0.000000 0.500000 -0.000001 Ir\n0.500000 -0.000000 -0.000001 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ir-Yb",
            "density": 15.915124611002058,
            "density_atomic": 0.07455581896339045,
            "volume": 80.4766158218477,
            "volume_molar": 8.077358472793499,
            "formula_full": "Yb1 B2 Ir3",
            "formula_reduced": "YbB2Ir3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.965946527777777,
            "spacegroup": 191
        },
        {
            "id": "jvasp-4678",
            "created_at": "2022-09-04T14:38:29.970429Z",
            "updated_at": "2022-09-04T14:38:29.970454Z",
            "structure_string": "Yb1 B2\n1.0\n1.593554 -2.760116 0.000000\n1.593554 2.760116 0.000000\n0.000000 0.000000 4.036606\nYb B\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333331 0.666666 0.500001 B\n0.666666 0.333331 0.500001 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Yb",
                "B"
            ],
            "chemical_system": "B-Yb",
            "density": 9.103110238647902,
            "density_atomic": 0.08448522756862596,
            "volume": 35.509166351752434,
            "volume_molar": 7.128039934683628,
            "formula_full": "Yb1 B2",
            "formula_reduced": "YbB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.3098086222222225,
            "spacegroup": 191
        },
        {
            "id": "jvasp-15901",
            "created_at": "2022-09-04T14:38:00.466609Z",
            "updated_at": "2022-09-04T14:38:00.466635Z",
            "structure_string": "Yb1 B2\n1.0\n1.593554 -2.760116 -0.000000\n1.593554 2.760116 0.000000\n0.000000 -0.000000 4.036606\nYb B\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333331 0.666666 0.500001 B\n0.666666 0.333331 0.500001 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Yb",
                "B"
            ],
            "chemical_system": "B-Yb",
            "density": 9.103110238647902,
            "density_atomic": 0.08448522756862596,
            "volume": 35.509166351752434,
            "volume_molar": 7.128039934683628,
            "formula_full": "Yb1 B2",
            "formula_reduced": "YbB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.3098086222222225,
            "spacegroup": 191
        },
        {
            "id": "jvasp-105884",
            "created_at": "2022-09-04T14:35:44.637640Z",
            "updated_at": "2022-09-04T14:35:44.637655Z",
            "structure_string": "Yb1 Au1 O3\n1.0\n4.008335 0.000000 -0.000000\n-0.000000 4.008335 -0.000000\n0.000000 0.000000 4.008335\nYb Au O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Au\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",
                "Au",
                "O"
            ],
            "chemical_system": "Au-O-Yb",
            "density": 10.778003031151137,
            "density_atomic": 0.0776386493663774,
            "volume": 64.40091424575098,
            "volume_molar": 7.756627413212033,
            "formula_full": "Yb1 Au1 O3",
            "formula_reduced": "YbAuO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2228917539999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14272",
            "created_at": "2022-09-04T14:37:05.262460Z",
            "updated_at": "2022-09-04T14:37:05.262475Z",
            "structure_string": "Yb1 Au4\n1.0\n3.888977 -0.000000 1.712685\n1.944488 4.731577 0.856343\n0.037467 -0.000000 5.186596\nYb Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.598548 0.600954 0.201953 Au\n0.401454 0.399046 0.798047 Au\n0.800501 0.798048 0.600954 Au\n0.199501 0.201953 0.399046 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Yb",
                "Au"
            ],
            "chemical_system": "Au-Yb",
            "density": 16.772208632316573,
            "density_atomic": 0.052556947434695765,
            "volume": 95.13490117006343,
            "volume_molar": 11.458315320696215,
            "formula_full": "Yb1 Au4",
            "formula_reduced": "YbAu4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.3360605419999999,
            "spacegroup": 87
        },
        {
            "id": "jvasp-16453",
            "created_at": "2022-09-04T14:37:54.630529Z",
            "updated_at": "2022-09-04T14:37:54.630551Z",
            "structure_string": "Yb1 Au4\n1.0\n3.888977 -0.000000 1.712686\n1.944489 4.731541 0.856343\n0.037482 0.000000 5.186563\nYb Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.598548 0.600953 0.201953 Au\n0.401452 0.399047 0.798047 Au\n0.800501 0.798047 0.600952 Au\n0.199500 0.201953 0.399047 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Yb",
                "Au"
            ],
            "chemical_system": "Au-Yb",
            "density": 16.772464761954836,
            "density_atomic": 0.05255775003572642,
            "volume": 95.13344838013846,
            "volume_molar": 11.458140342587757,
            "formula_full": "Yb1 Au4",
            "formula_reduced": "YbAu4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.3360605419999999,
            "spacegroup": 87
        },
        {
            "id": "jvasp-37500",
            "created_at": "2022-09-04T14:37:57.977096Z",
            "updated_at": "2022-09-04T14:37:57.977116Z",
            "structure_string": "Yb2 Au6\n1.0\n2.972153 -5.147921 -0.000000\n2.972153 5.147921 0.000000\n-0.000000 0.000000 5.058493\nYb Au\n2 6\ndirect\n0.333333 0.666666 0.250000 Yb\n0.666666 0.333333 0.750000 Yb\n0.165740 0.834259 0.750000 Au\n0.668516 0.834258 0.750000 Au\n0.165741 0.331483 0.750000 Au\n0.834259 0.165740 0.250000 Au\n0.331483 0.165741 0.250000 Au\n0.834258 0.668516 0.250000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Au"
            ],
            "chemical_system": "Au-Yb",
            "density": 16.39019015142601,
            "density_atomic": 0.051681582357736074,
            "volume": 154.79402206814402,
            "volume_molar": 11.652392371261369,
            "formula_full": "Yb2 Au6",
            "formula_reduced": "YbAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2637262849999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-62426",
            "created_at": "2022-09-04T14:35:54.233315Z",
            "updated_at": "2022-09-04T14:35:54.233336Z",
            "structure_string": "Yb2 Au6\n1.0\n5.066860 0.000000 0.000000\n0.000000 5.298802 0.000000\n0.000000 0.000000 5.763614\nYb Au\n2 6\ndirect\n0.500000 0.661198 0.000000 Yb\n0.000000 0.338801 0.500000 Yb\n0.500000 0.168341 0.251638 Au\n0.500000 0.168341 0.748361 Au\n0.000000 0.831659 0.248362 Au\n0.000000 0.831659 0.751638 Au\n0.000000 0.329356 0.000000 Au\n0.500000 0.670643 0.500000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Au"
            ],
            "chemical_system": "Au-Yb",
            "density": 16.39557654376272,
            "density_atomic": 0.05169856674147956,
            "volume": 154.743168026384,
            "volume_molar": 11.648564243790199,
            "formula_full": "Yb2 Au6",
            "formula_reduced": "YbAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.259808785,
            "spacegroup": 59
        },
        {
            "id": "jvasp-19803",
            "created_at": "2022-09-04T14:37:38.314039Z",
            "updated_at": "2022-09-04T14:37:38.314060Z",
            "structure_string": "Yb1 Au2\n1.0\n3.471218 -0.000000 -1.313730\n-0.497199 3.435425 -1.313730\n-0.009711 -0.011218 5.217140\nYb Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.664051 0.664050 0.328103 Au\n0.335949 0.335948 0.671897 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Yb",
                "Au"
            ],
            "chemical_system": "Au-Yb",
            "density": 15.157637323154049,
            "density_atomic": 0.04829933878486931,
            "volume": 62.11265154917208,
            "volume_molar": 12.468371020198212,
            "formula_full": "Yb1 Au2",
            "formula_reduced": "YbAu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1515725233333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-15069",
            "created_at": "2022-09-04T14:36:53.033667Z",
            "updated_at": "2022-09-04T14:36:53.033683Z",
            "structure_string": "Yb1 Au1\n1.0\n3.531857 -0.000000 0.000000\n0.000000 3.531857 0.000000\n-0.000000 0.000000 3.531857\nYb Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Au"
            ],
            "chemical_system": "Au-Yb",
            "density": 13.945985140072423,
            "density_atomic": 0.04539632137147693,
            "volume": 44.05643319937868,
            "volume_molar": 13.265702105509776,
            "formula_full": "Yb1 Au1",
            "formula_reduced": "YbAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-4618",
            "created_at": "2022-09-04T14:36:11.578859Z",
            "updated_at": "2022-09-04T14:36:11.578890Z",
            "structure_string": "Yb3 As3 Pd3\n1.0\n3.458820 -5.990852 0.000000\n3.458820 5.990852 0.000000\n0.000000 0.000000 4.176300\nYb As Pd\n3 3 3\ndirect\n0.000000 0.579407 0.500000 Yb\n0.420593 0.420593 0.500000 Yb\n0.579407 0.000000 0.500000 Yb\n0.666667 0.333333 0.000000 As\n0.333333 0.666667 0.000000 As\n0.000000 0.000000 0.500000 As\n0.242010 0.000000 0.000000 Pd\n0.757990 0.757990 0.000000 Pd\n0.000000 0.242010 0.000000 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Yb",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Pd-Yb",
            "density": 10.200073016333254,
            "density_atomic": 0.05200011131040458,
            "volume": 173.07655259190207,
            "volume_molar": 11.58101513293308,
            "formula_full": "Yb3 As3 Pd3",
            "formula_reduced": "YbAsPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5930593833333334,
            "spacegroup": 189
        }
    ]
}