GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4491
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=-structure_string&page=4492",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4490",
    "results": [
        {
            "id": "jvasp-117495",
            "created_at": "2022-09-04T14:38:51.128501Z",
            "updated_at": "2022-09-04T14:38:51.128530Z",
            "structure_string": "B1 I3\n1.0\n6.928535 -0.000000 0.000000\n-3.464267 6.000287 -0.000000\n-0.000000 -0.000000 4.308024\nB I\n1 3\ndirect\n0.000000 0.000000 0.000000 B\n0.308240 0.000000 0.000000 I\n0.999999 0.308241 0.000000 I\n0.691759 0.691760 0.000000 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "I"
            ],
            "chemical_system": "B-I",
            "density": 3.6300816063860566,
            "density_atomic": 0.022334099078520693,
            "volume": 179.09833684972358,
            "volume_molar": 26.96388485977326,
            "formula_full": "B1 I3",
            "formula_reduced": "BI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8804153520833333,
            "spacegroup": 189
        },
        {
            "id": "jvasp-115484",
            "created_at": "2022-09-04T14:38:44.648602Z",
            "updated_at": "2022-09-04T14:38:44.648628Z",
            "structure_string": "B1 I3\n1.0\n6.919813 -1.643810 -0.446321\n4.579712 -5.122870 0.774838\n3.659045 -2.098778 -5.479560\nB I\n1 3\ndirect\n0.180964 0.233328 0.005784 B\n0.161974 0.939348 0.007822 I\n0.163614 0.248918 0.318328 I\n0.206435 0.520980 0.692781 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "I"
            ],
            "chemical_system": "B-I",
            "density": 4.180656369297765,
            "density_atomic": 0.025721513643353316,
            "volume": 155.51184333328058,
            "volume_molar": 23.412855260002083,
            "formula_full": "B1 I3",
            "formula_reduced": "BI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8690903520833333,
            "spacegroup": 8
        },
        {
            "id": "jvasp-117500",
            "created_at": "2022-09-04T14:38:45.516985Z",
            "updated_at": "2022-09-04T14:38:45.517016Z",
            "structure_string": "B1 I2\n1.0\n6.830691 -0.628081 1.575317\n3.568693 -5.441195 1.153930\n0.845248 2.576983 -2.579201\nB I\n1 2\ndirect\n0.929558 0.046959 0.909401 B\n0.930180 0.329193 0.691038 I\n0.430628 0.374766 0.237454 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "I"
            ],
            "chemical_system": "B-I",
            "density": 4.834644662457908,
            "density_atomic": 0.033007615403395946,
            "volume": 90.88811667659424,
            "volume_molar": 18.244701067925128,
            "formula_full": "B1 I2",
            "formula_reduced": "BI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3310283777777778,
            "spacegroup": 25
        },
        {
            "id": "jvasp-115482",
            "created_at": "2022-09-04T14:38:42.296452Z",
            "updated_at": "2022-09-04T14:38:42.296477Z",
            "structure_string": "B1 I2\n1.0\n5.570565 -0.000000 0.000000\n-2.785283 4.824251 -0.000000\n0.000000 0.000000 4.193766\nB I\n1 2\ndirect\n0.000000 0.000000 0.000000 B\n0.333335 0.666667 0.000000 I\n0.666668 0.333334 0.000000 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "I"
            ],
            "chemical_system": "B-I",
            "density": 3.8988661686096457,
            "density_atomic": 0.026618766008203922,
            "volume": 112.70244454890951,
            "volume_molar": 22.62366616898759,
            "formula_full": "B1 I2",
            "formula_reduced": "BI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.659238377777778,
            "spacegroup": 191
        },
        {
            "id": "jvasp-117498",
            "created_at": "2022-09-04T14:38:45.472216Z",
            "updated_at": "2022-09-04T14:38:45.472243Z",
            "structure_string": "B1 I2\n1.0\n4.225564 0.000000 0.000000\n0.000000 4.222404 0.000000\n0.000000 0.000000 7.625163\nB I\n1 2\ndirect\n0.293293 0.000000 0.000000 B\n0.053354 0.000000 0.756554 I\n0.053354 0.000000 0.243445 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "I"
            ],
            "chemical_system": "B-I",
            "density": 3.2298181004816544,
            "density_atomic": 0.022050967780830877,
            "volume": 136.04845056315077,
            "volume_molar": 27.310097315706507,
            "formula_full": "B1 I2",
            "formula_reduced": "BI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4170450444444445,
            "spacegroup": 25
        },
        {
            "id": "jvasp-117501",
            "created_at": "2022-09-04T14:38:51.183262Z",
            "updated_at": "2022-09-04T14:38:51.183288Z",
            "structure_string": "B1 I2\n1.0\n3.861963 0.000000 1.706223\n0.000000 4.078824 0.000000\n1.161921 0.000000 7.725598\nB I\n1 2\ndirect\n0.358291 0.000000 0.074521 B\n0.003684 0.000000 -0.072007 I\n0.038024 0.000000 0.397486 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "I"
            ],
            "chemical_system": "B-I",
            "density": 3.8677400432659206,
            "density_atomic": 0.0264062583171379,
            "volume": 113.60943167222494,
            "volume_molar": 22.805732973124694,
            "formula_full": "B1 I2",
            "formula_reduced": "BI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3425183777777778,
            "spacegroup": 25
        },
        {
            "id": "jvasp-117494",
            "created_at": "2022-09-04T14:38:45.422754Z",
            "updated_at": "2022-09-04T14:38:45.422778Z",
            "structure_string": "B1 I1\n1.0\n4.352420 -0.000000 0.000000\n-2.176210 3.769307 -0.000000\n-0.000000 0.000000 3.806660\nB I\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333333 0.666667 0.000000 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "B",
                "I"
            ],
            "chemical_system": "B-I",
            "density": 3.661806819909793,
            "density_atomic": 0.03202532890901133,
            "volume": 62.45056860094378,
            "volume_molar": 18.804305732845986,
            "formula_full": "B1 I1",
            "formula_reduced": "BI",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.283799429166667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-33800",
            "created_at": "2022-09-04T14:38:08.096223Z",
            "updated_at": "2022-09-04T14:38:08.096249Z",
            "structure_string": "B1 H6 C1 N3 F4\n1.0\n5.119907 -0.125189 -0.125387\n-0.133231 5.119703 -0.125387\n-0.133231 -0.133441 5.119498\nB H C N F\n1 6 1 3 4\ndirect\n0.421270 0.421269 0.421270 B\n0.744384 0.979407 0.297426 H\n0.979411 0.744382 0.297426 H\n0.297427 0.979405 0.744382 H\n0.979411 0.297425 0.744382 H\n0.297427 0.744384 0.979406 H\n0.744384 0.297428 0.979406 H\n0.008719 0.008719 0.008721 C\n0.905145 0.905143 0.217278 N\n0.905145 0.217278 0.905143 N\n0.217280 0.905143 0.905143 N\n0.465992 0.465992 0.154736 F\n0.465991 0.154736 0.465990 F\n0.154737 0.465992 0.465990 F\n0.587285 0.587286 0.587284 F\n",
            "nsites": 15,
            "nelements": 5,
            "elements": [
                "B",
                "H",
                "C",
                "N",
                "F"
            ],
            "chemical_system": "B-C-F-H-N",
            "density": 1.8210914186049834,
            "density_atomic": 0.1119959245236072,
            "volume": 133.93344502315534,
            "volume_molar": 5.377107056007753,
            "formula_full": "B1 H6 C1 N3 F4",
            "formula_reduced": "BH6CN3F4",
            "formula_anonymous": "ABC3D4E6",
            "energy_above_hull": 3.297152897555556,
            "spacegroup": 160
        },
        {
            "id": "jvasp-119909",
            "created_at": "2022-09-04T14:38:51.787571Z",
            "updated_at": "2022-09-04T14:38:51.787600Z",
            "structure_string": "B1 H2 O2\n1.0\n3.207803 0.000000 0.000000\n-1.603902 2.778039 0.000000\n0.000000 0.000000 4.396210\nB H O\n1 2 2\ndirect\n0.000000 0.000000 0.936260 B\n0.666667 0.333334 0.038476 H\n0.333335 0.666667 0.430143 H\n0.666667 0.333334 0.811153 O\n0.333335 0.666667 0.206445 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-O",
            "density": 1.899990924719022,
            "density_atomic": 0.1276278775395558,
            "volume": 39.17639387562758,
            "volume_molar": 4.718515167764624,
            "formula_full": "B1 H2 O2",
            "formula_reduced": "B(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.0795319166666664,
            "spacegroup": 156
        },
        {
            "id": "jvasp-119913",
            "created_at": "2022-09-04T14:38:48.863245Z",
            "updated_at": "2022-09-04T14:38:48.863262Z",
            "structure_string": "B1 H2 O2\n1.0\n2.600991 -1.687260 0.148555\n2.600991 1.687260 0.148555\n-0.270549 0.000000 5.296617\nB H O\n1 2 2\ndirect\n0.499999 0.499999 -0.000001 B\n0.544475 0.544475 0.588394 H\n0.455522 0.455522 0.411605 H\n0.649089 0.649089 0.807820 O\n0.350908 0.350908 0.192179 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-O",
            "density": 1.5964723175711244,
            "density_atomic": 0.10723965614329987,
            "volume": 46.624543380843264,
            "volume_molar": 5.615591262203289,
            "formula_full": "B1 H2 O2",
            "formula_reduced": "B(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.930859916666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-119915",
            "created_at": "2022-09-04T14:38:51.994514Z",
            "updated_at": "2022-09-04T14:38:51.994550Z",
            "structure_string": "B1 H2 O2\n1.0\n2.486094 0.000000 -0.000000\n-1.243047 2.153021 0.000000\n0.000000 0.000000 5.507699\nB H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 B\n0.333332 0.666668 0.631904 H\n0.666665 0.333334 0.368095 H\n0.333332 0.666668 0.843321 O\n0.666665 0.333334 0.156679 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-O",
            "density": 2.524875539375048,
            "density_atomic": 0.1696031817571093,
            "volume": 29.48057900918721,
            "volume_molar": 3.5507239295925346,
            "formula_full": "B1 H2 O2",
            "formula_reduced": "B(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.966157916666667,
            "spacegroup": 164
        },
        {
            "id": "jvasp-117476",
            "created_at": "2022-09-04T14:38:51.270985Z",
            "updated_at": "2022-09-04T14:38:51.271007Z",
            "structure_string": "B1 H2\n1.0\n5.426526 0.000000 0.000000\n0.000000 2.314829 0.000000\n0.000000 0.000000 1.713042\nB H\n1 2\ndirect\n0.466602 0.000000 0.000000 B\n-0.033301 0.000000 0.784723 H\n-0.033301 0.000000 0.215275 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 0.9898316025380568,
            "density_atomic": 0.13941594311104136,
            "volume": 21.518342400844173,
            "volume_molar": 4.319549561991999,
            "formula_full": "B1 H2",
            "formula_reduced": "BH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.122870861111111,
            "spacegroup": 47
        }
    ]
}