GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1569
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=chemical_system&page=1570",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1568",
    "results": [
        {
            "id": "jvasp-114521",
            "created_at": "2022-09-04T14:38:40.972630Z",
            "updated_at": "2022-09-04T14:38:40.972659Z",
            "structure_string": "Y1 B1 O1\n1.0\n3.401559 -0.000000 0.000000\n0.000000 3.401559 0.000000\n0.000000 0.000000 6.087804\nY B O\n1 1 1\ndirect\n0.000000 0.000000 0.668839 Y\n0.000000 0.000000 0.234660 B\n0.000000 0.000000 0.028714 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Y",
            "density": 2.727889477099035,
            "density_atomic": 0.04258969958279048,
            "volume": 70.43956706405676,
            "volume_molar": 14.139899597773658,
            "formula_full": "Y1 B1 O1",
            "formula_reduced": "YBO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.5861338444444444,
            "spacegroup": 99
        },
        {
            "id": "jvasp-25493",
            "created_at": "2022-09-04T14:38:12.557168Z",
            "updated_at": "2022-09-04T14:38:12.557193Z",
            "structure_string": "Y6 B6 O18\n1.0\n6.562853 0.004473 0.000000\n-3.277552 5.676945 0.000000\n0.000000 0.000000 8.879673\nY B O\n6 6 18\ndirect\n0.992321 0.996094 0.750000 Y\n0.333374 0.666621 0.750000 Y\n0.333374 0.666621 0.250000 Y\n0.674426 0.337147 0.749999 Y\n0.674426 0.337147 0.250000 Y\n0.992321 0.996094 0.250000 Y\n0.091915 0.759439 0.500000 B\n0.574833 0.000897 0.500000 B\n0.333373 0.243203 0.500000 B\n0.333374 0.090037 0.000000 B\n0.574833 0.573801 0.000000 B\n0.091914 0.332343 0.000000 B\n0.115951 0.114396 0.000000 O\n0.982636 0.649616 0.641485 O\n0.982636 0.649616 0.358515 O\n0.684109 0.000350 0.641485 O\n0.684109 0.000350 0.358514 O\n0.333372 0.351586 0.643557 O\n0.333372 0.351586 0.356442 O\n0.333375 0.981654 0.143557 O\n0.333375 0.981654 0.856442 O\n0.684109 0.683624 0.141485 O\n0.982636 0.332888 0.141485 O\n0.982636 0.332888 0.858514 O\n0.550797 0.218844 0.500000 O\n0.115950 0.001421 0.500000 O\n0.333374 0.784360 0.500000 O\n0.333373 0.548881 0.000000 O\n0.550798 0.331818 0.000000 O\n0.684109 0.683624 0.858514 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Y",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Y",
            "density": 4.446823556077888,
            "density_atomic": 0.09064546029277039,
            "volume": 330.95976238749057,
            "volume_molar": 6.643620916645406,
            "formula_full": "Y6 B6 O18",
            "formula_reduced": "YBO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.443521706666667,
            "spacegroup": 63
        },
        {
            "id": "jvasp-114002",
            "created_at": "2022-09-04T14:38:49.585725Z",
            "updated_at": "2022-09-04T14:38:49.585752Z",
            "structure_string": "Y1 B1 O1\n1.0\n4.174921 0.000000 0.000000\n-2.087461 3.615588 -0.000000\n0.000000 -0.000000 3.419094\nY B O\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 B\n0.333334 0.666668 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Y",
            "density": 3.723104356412183,
            "density_atomic": 0.05812768346597375,
            "volume": 51.61052051482685,
            "volume_molar": 10.360193974571834,
            "formula_full": "Y1 B1 O1",
            "formula_reduced": "YBO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.959830511111111,
            "spacegroup": 187
        },
        {
            "id": "jvasp-52497",
            "created_at": "2022-09-04T14:37:45.677053Z",
            "updated_at": "2022-09-04T14:37:45.677085Z",
            "structure_string": "Yb2 B8 O14\n1.0\n4.182086 0.000000 0.000000\n0.000000 4.349700 0.000000\n0.000000 0.000000 10.512464\nYb B O\n2 8 14\ndirect\n0.488612 0.807053 0.500000 Yb\n0.988612 0.192947 0.000000 Yb\n-0.000719 0.820990 0.750413 B\n-0.000719 0.820990 0.249587 B\n0.478141 0.672417 0.880103 B\n0.478141 0.672417 0.119897 B\n0.499282 0.179010 0.749587 B\n0.499282 0.179010 0.250413 B\n0.978142 0.327583 0.619897 B\n0.978142 0.327583 0.380103 B\n0.634104 0.281650 0.367593 O\n0.634104 0.281650 0.632406 O\n0.589422 0.791841 0.000000 O\n0.558541 0.349283 0.135258 O\n0.558541 0.349283 0.864741 O\n0.138209 0.140357 0.272512 O\n0.058540 0.650717 0.364741 O\n0.134103 0.718350 0.132406 O\n0.134103 0.718350 0.867593 O\n0.089422 0.208159 0.500000 O\n0.638209 0.859643 0.772512 O\n0.058540 0.650717 0.635258 O\n0.138209 0.140357 0.727487 O\n0.638209 0.859643 0.227488 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Yb",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Yb",
            "density": 5.701202511563844,
            "density_atomic": 0.12550310084666033,
            "volume": 191.23033485302645,
            "volume_molar": 4.79839997527858,
            "formula_full": "Yb2 B8 O14",
            "formula_reduced": "YbB4O7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 3.218586294444445,
            "spacegroup": 31
        },
        {
            "id": "jvasp-108048",
            "created_at": "2022-09-04T14:38:06.331041Z",
            "updated_at": "2022-09-04T14:38:06.331067Z",
            "structure_string": "Yb2 B2 O6\n1.0\n3.874985 0.270177 0.000000\n-1.535203 3.568145 0.000000\n0.000000 0.000000 8.510992\nYb B O\n2 2 6\ndirect\n0.915885 0.915885 0.500000 Yb\n0.915885 0.915885 -0.000000 Yb\n0.511092 0.227556 0.250000 B\n0.227555 0.511092 0.750000 B\n0.675219 0.340176 0.392289 O\n0.340176 0.675219 0.607711 O\n0.340176 0.675219 0.892289 O\n0.675219 0.340176 0.107711 O\n0.170550 -0.025031 0.250000 O\n-0.025032 0.170550 0.750000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Yb",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Yb",
            "density": 6.352655990663404,
            "density_atomic": 0.08250317143395994,
            "volume": 121.20746180047816,
            "volume_molar": 7.299283961248025,
            "formula_full": "Yb2 B2 O6",
            "formula_reduced": "YbBO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7865167566666666,
            "spacegroup": 40
        },
        {
            "id": "jvasp-57791",
            "created_at": "2022-09-04T14:37:32.274783Z",
            "updated_at": "2022-09-04T14:37:32.274815Z",
            "structure_string": "Yb2 B2 O6\n1.0\n4.613546 0.007243 4.280819\n1.872185 4.216608 4.280819\n0.011122 0.007243 6.293655\nYb B O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500001 Yb\n0.250000 0.250000 0.250000 B\n0.750000 0.749999 0.750001 B\n0.521926 0.249999 0.978076 O\n0.021925 0.478074 0.750001 O\n0.750001 0.021924 0.478075 O\n0.478074 0.750000 0.021926 O\n0.978075 0.521925 0.250000 O\n0.249999 0.978075 0.521927 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Yb",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Yb",
            "density": 6.308132541323979,
            "density_atomic": 0.0819249367902014,
            "volume": 122.0629565526384,
            "volume_molar": 7.350803059417529,
            "formula_full": "Yb2 B2 O6",
            "formula_reduced": "YbBO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7797987566666666,
            "spacegroup": 167
        },
        {
            "id": "jvasp-57439",
            "created_at": "2022-09-04T14:37:27.860518Z",
            "updated_at": "2022-09-04T14:37:27.860541Z",
            "structure_string": "Zn2 B8 O14\n1.0\n5.207096 0.000000 -0.000000\n-0.000000 5.589843 -2.998651\n-0.000000 0.002717 6.343363\nZn B O\n2 8 14\ndirect\n0.750001 0.764818 0.764818 Zn\n0.250000 0.235182 0.235182 Zn\n0.500000 0.297574 0.702427 B\n0.000000 0.702426 0.297573 B\n0.000000 0.297574 0.702427 B\n0.250000 0.925938 0.691105 B\n0.250000 0.691105 0.925938 B\n0.500000 0.702426 0.297573 B\n0.750001 0.308895 0.074062 B\n0.750001 0.074062 0.308895 B\n0.523017 0.445241 0.188934 O\n0.250000 0.196050 0.755148 O\n0.023016 0.554759 0.811066 O\n0.750001 0.803951 0.244851 O\n0.976985 0.445241 0.188934 O\n0.523017 0.188934 0.445242 O\n0.976985 0.188934 0.445242 O\n0.476984 0.554759 0.811066 O\n0.023016 0.811066 0.554758 O\n0.750001 0.078119 0.078119 O\n0.750001 0.244852 0.803951 O\n0.250000 0.921881 0.921881 O\n0.250000 0.755148 0.196049 O\n0.476984 0.811066 0.554758 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Zn",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Zn",
            "density": 3.967949410748175,
            "density_atomic": 0.12995611064284432,
            "volume": 184.67773374626992,
            "volume_molar": 4.633980449407665,
            "formula_full": "Zn2 B8 O14",
            "formula_reduced": "ZnB4O7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 3.1758287694444447,
            "spacegroup": 63
        },
        {
            "id": "jvasp-114005",
            "created_at": "2022-09-04T14:38:47.840979Z",
            "updated_at": "2022-09-04T14:38:47.840996Z",
            "structure_string": "Zn1 B1 O1\n1.0\n4.731416 0.827252 0.000000\n0.538852 3.172632 0.000000\n0.000000 0.000000 3.110816\nZn B O\n1 1 1\ndirect\n0.012094 0.275334 0.000000 Zn\n-0.289310 -0.074077 0.000000 B\n0.431808 0.065317 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zn",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Zn",
            "density": 3.3797016573222995,
            "density_atomic": 0.06621070766313948,
            "volume": 45.30989179670324,
            "volume_molar": 9.095418207337207,
            "formula_full": "Zn1 B1 O1",
            "formula_reduced": "ZnBO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.315452161111112,
            "spacegroup": 38
        },
        {
            "id": "jvasp-21247",
            "created_at": "2022-09-04T14:36:35.893491Z",
            "updated_at": "2022-09-04T14:36:35.893502Z",
            "structure_string": "Zn4 B6 O13\n1.0\n6.140703 0.000000 -2.171066\n-3.070351 5.318004 -2.171066\n-0.000000 -0.000000 6.513198\nZn B O\n4 6 13\ndirect\n0.305702 0.305702 0.305702 Zn\n-0.000000 0.694297 -0.000001 Zn\n0.000000 0.000000 0.694298 Zn\n0.694298 -0.000000 -0.000001 Zn\n0.500000 0.749999 0.249999 B\n0.500000 0.250000 0.750000 B\n0.750000 0.250000 0.499999 B\n0.250000 0.749999 0.499999 B\n0.750000 0.500000 0.249999 B\n0.250000 0.500000 0.750000 B\n0.555985 0.555985 0.279938 O\n0.000000 0.000000 0.000000 O\n0.720060 0.276045 0.276045 O\n0.276046 0.276045 0.720060 O\n0.555985 0.279939 0.555984 O\n0.279939 0.555985 0.555984 O\n0.444015 0.000000 0.723954 O\n0.276045 0.720060 0.276045 O\n0.444015 0.723954 -0.000001 O\n-0.000000 0.723954 0.444014 O\n0.723954 0.444015 -0.000001 O\n-0.000000 0.444015 0.723954 O\n0.723954 0.000000 0.444015 O\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "Zn",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Zn",
            "density": 4.172833544689427,
            "density_atomic": 0.10813512898842197,
            "volume": 212.69683788385373,
            "volume_molar": 5.569088247580295,
            "formula_full": "Zn4 B6 O13",
            "formula_reduced": "Zn4B6O13",
            "formula_anonymous": "A4B6C13",
            "energy_above_hull": 2.772950982608696,
            "spacegroup": 217
        },
        {
            "id": "jvasp-116967",
            "created_at": "2022-09-04T14:38:48.671558Z",
            "updated_at": "2022-09-04T14:38:48.671588Z",
            "structure_string": "Zn8 B4 O16\n1.0\n3.183771 -0.000000 0.000000\n0.000000 9.336396 0.000000\n-0.000000 0.000000 9.412232\nZn B O\n8 4 16\ndirect\n0.250000 0.069172 0.120304 Zn\n0.750000 0.930829 0.879696 Zn\n0.750000 0.569172 0.379696 Zn\n0.250000 0.430828 0.620304 Zn\n0.250000 0.693619 0.106259 Zn\n0.750000 0.306382 0.893741 Zn\n0.750000 0.193618 0.393741 Zn\n0.250000 0.806382 0.606259 Zn\n0.250000 0.121714 0.661003 B\n0.750000 0.878287 0.338997 B\n0.750000 0.621714 0.838997 B\n0.250000 0.378286 0.161003 B\n0.750000 0.383458 0.486807 O\n0.250000 0.616542 0.513193 O\n0.250000 0.126819 0.515329 O\n0.750000 0.873181 0.484670 O\n0.750000 0.626819 0.984670 O\n0.250000 0.373181 0.015330 O\n0.250000 0.990241 0.729148 O\n0.750000 0.748060 0.760734 O\n0.750000 0.490240 0.770851 O\n0.250000 0.509760 0.229148 O\n0.250000 0.248060 0.739266 O\n0.750000 0.751940 0.260734 O\n0.750000 0.116542 0.986807 O\n0.250000 0.251940 0.239266 O\n0.750000 0.009760 0.270852 O\n0.250000 0.883458 0.013193 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Zn",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Zn",
            "density": 4.881740316698915,
            "density_atomic": 0.10007931437742557,
            "volume": 279.7780957451866,
            "volume_molar": 6.017368121936681,
            "formula_full": "Zn8 B4 O16",
            "formula_reduced": "Zn2BO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.5381024833333332,
            "spacegroup": 62
        },
        {
            "id": "jvasp-114008",
            "created_at": "2022-09-04T14:38:46.891831Z",
            "updated_at": "2022-09-04T14:38:46.891848Z",
            "structure_string": "Zr1 B1 O4\n1.0\n2.447979 -3.390121 0.000000\n2.447979 3.390121 0.000000\n0.000000 0.000000 3.763764\nZr B O\n1 1 4\ndirect\n0.000000 0.000000 0.499999 Zr\n0.500001 0.500001 0.000000 B\n0.236846 0.236846 0.000000 O\n0.299703 0.700299 0.499999 O\n0.700299 0.299703 0.499999 O\n0.763156 0.763156 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Zr",
            "density": 4.413338100313075,
            "density_atomic": 0.09604527040138275,
            "volume": 62.47054097432807,
            "volume_molar": 6.2701065183458535,
            "formula_full": "Zr1 B1 O4",
            "formula_reduced": "ZrBO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.028511847222223,
            "spacegroup": 65
        },
        {
            "id": "jvasp-114009",
            "created_at": "2022-09-04T14:38:43.971674Z",
            "updated_at": "2022-09-04T14:38:43.971692Z",
            "structure_string": "Zr1 B1 O3\n1.0\n3.435056 -0.000000 -0.000000\n-0.000000 3.435056 -0.000000\n-0.000000 -0.000000 3.435056\nZr B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zr",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Zr",
            "density": 6.1466007570833785,
            "density_atomic": 0.12335834657752585,
            "volume": 40.53232017711665,
            "volume_molar": 4.881826748719693,
            "formula_full": "Zr1 B1 O3",
            "formula_reduced": "ZrBO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.0263695166666658,
            "spacegroup": 221
        }
    ]
}