GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4372
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=4373",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4371",
    "results": [
        {
            "id": "jvasp-12879",
            "created_at": "2022-09-04T14:36:48.206893Z",
            "updated_at": "2022-09-04T14:36:48.206925Z",
            "structure_string": "Ba8 P4 O2\n1.0\n6.631158 0.000000 -2.839207\n-0.000000 7.572094 0.000000\n-0.058494 0.000000 9.026743\nBa P O\n8 4 2\ndirect\n0.676611 0.434428 0.353221 Ba\n0.323390 0.565571 0.646779 Ba\n0.176610 0.065571 0.353221 Ba\n0.823391 0.934428 0.646778 Ba\n0.729819 0.250000 0.959635 Ba\n0.770183 0.750000 0.040364 Ba\n0.270182 0.750000 0.040365 Ba\n0.229818 0.250000 0.959635 Ba\n0.134765 0.476952 0.269530 P\n0.865236 0.523047 0.730470 P\n0.365236 0.976952 0.730470 P\n0.634765 0.023048 0.269530 P\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "P",
                "O"
            ],
            "chemical_system": "Ba-O-P",
            "density": 4.608858296162434,
            "density_atomic": 0.030974065957882987,
            "volume": 451.99103078803125,
            "volume_molar": 19.44252578330727,
            "formula_full": "Ba8 P4 O2",
            "formula_reduced": "Ba4P2O",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.97763834,
            "spacegroup": 64
        },
        {
            "id": "jvasp-66308",
            "created_at": "2022-09-04T14:36:07.064182Z",
            "updated_at": "2022-09-04T14:36:07.064210Z",
            "structure_string": "Ba4 Os1 W1\n1.0\n0.000000 4.664160 4.664160\n4.664160 0.000000 4.664160\n4.664160 4.664160 -0.000000\nBa Os W\n4 1 1\ndirect\n0.125898 0.624701 0.624701 Ba\n0.624701 0.624701 0.624701 Ba\n0.624701 0.125898 0.624701 Ba\n0.624701 0.624701 0.125898 Ba\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Os",
                "W"
            ],
            "chemical_system": "Ba-Os-W",
            "density": 7.555762608050431,
            "density_atomic": 0.029566569264514994,
            "volume": 202.93189738455857,
            "volume_molar": 20.36807417906146,
            "formula_full": "Ba4 Os1 W1",
            "formula_reduced": "Ba4OsW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.69451148,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66464",
            "created_at": "2022-09-04T14:36:00.626944Z",
            "updated_at": "2022-09-04T14:36:00.626971Z",
            "structure_string": "Ba4 Os1 Se1\n1.0\n0.000000 4.720895 4.720895\n4.720895 0.000000 4.720895\n4.720895 4.720895 0.000000\nBa Os Se\n4 1 1\ndirect\n0.126256 0.624581 0.624581 Ba\n0.624581 0.624581 0.624581 Ba\n0.624581 0.126256 0.624581 Ba\n0.624581 0.624581 0.126256 Ba\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Os",
                "Se"
            ],
            "chemical_system": "Ba-Os-Se",
            "density": 6.458976447125083,
            "density_atomic": 0.028513349093256576,
            "volume": 210.42775369446179,
            "volume_molar": 21.12042587597765,
            "formula_full": "Ba4 Os1 Se1",
            "formula_reduced": "Ba4OsSe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.3007303744444445,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66136",
            "created_at": "2022-09-04T14:35:50.512629Z",
            "updated_at": "2022-09-04T14:35:50.512657Z",
            "structure_string": "Ba4 Os1 Pd1\n1.0\n0.000000 4.665119 4.665119\n4.665119 -0.000000 4.665119\n4.665119 4.665119 -0.000000\nBa Os Pd\n4 1 1\ndirect\n0.126080 0.624640 0.624640 Ba\n0.624640 0.624640 0.624640 Ba\n0.624640 0.126080 0.624640 Ba\n0.624640 0.624640 0.126080 Ba\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Os",
                "Pd"
            ],
            "chemical_system": "Ba-Os-Pd",
            "density": 6.917986725917921,
            "density_atomic": 0.02954833917548137,
            "volume": 203.05709787501974,
            "volume_molar": 20.380640428674432,
            "formula_full": "Ba4 Os1 Pd1",
            "formula_reduced": "Ba4OsPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.4176057633333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66412",
            "created_at": "2022-09-04T14:35:48.466020Z",
            "updated_at": "2022-09-04T14:35:48.466046Z",
            "structure_string": "Ba4 Os1 Pb1\n1.0\n0.000000 4.806487 4.806487\n4.806487 -0.000000 4.806487\n4.806487 4.806487 -0.000000\nBa Os Pb\n4 1 1\ndirect\n0.126723 0.624426 0.624426 Ba\n0.624426 0.624426 0.624426 Ba\n0.624426 0.126723 0.624426 Ba\n0.624426 0.624426 0.126723 Ba\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Os",
                "Pb"
            ],
            "chemical_system": "Ba-Os-Pb",
            "density": 7.078897025572039,
            "density_atomic": 0.0270170507542354,
            "volume": 222.08197536362823,
            "volume_molar": 22.290148598310356,
            "formula_full": "Ba4 Os1 Pb1",
            "formula_reduced": "Ba4OsPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1234682833333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66234",
            "created_at": "2022-09-04T14:36:19.065547Z",
            "updated_at": "2022-09-04T14:36:19.065566Z",
            "structure_string": "Ba4 Os1 Cl1\n1.0\n-0.000000 4.763890 4.763890\n4.763890 -0.000000 4.763890\n4.763890 4.763890 -0.000000\nBa Os Cl\n4 1 1\ndirect\n0.122398 0.625867 0.625867 Ba\n0.625867 0.625867 0.625867 Ba\n0.625867 0.122398 0.625867 Ba\n0.625867 0.625867 0.122398 Ba\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Os",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Os",
            "density": 5.951556846659158,
            "density_atomic": 0.02774828075482872,
            "volume": 216.22961267450373,
            "volume_molar": 21.702752733435695,
            "formula_full": "Ba4 Os1 Cl1",
            "formula_reduced": "Ba4OsCl",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0627788245833334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66199",
            "created_at": "2022-09-04T14:35:44.185966Z",
            "updated_at": "2022-09-04T14:35:44.186003Z",
            "structure_string": "Ba4 Os1 Br1\n1.0\n0.000000 4.791688 4.791688\n4.791688 0.000000 4.791688\n4.791688 4.791688 -0.000000\nBa Os Br\n4 1 1\ndirect\n0.122043 0.625986 0.625986 Ba\n0.625986 0.625986 0.625986 Ba\n0.625986 0.122043 0.625986 Ba\n0.625986 0.625986 0.122043 Ba\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Os",
                "Br"
            ],
            "chemical_system": "Ba-Br-Os",
            "density": 6.184031952818984,
            "density_atomic": 0.027268148982173234,
            "volume": 220.0369377445659,
            "volume_molar": 22.08489019161888,
            "formula_full": "Ba4 Os1 Br1",
            "formula_reduced": "Ba4OsBr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0296054975,
            "spacegroup": 216
        },
        {
            "id": "jvasp-57100",
            "created_at": "2022-09-04T14:38:35.331541Z",
            "updated_at": "2022-09-04T14:38:35.331557Z",
            "structure_string": "Ba4 Os6 Cl1 O18\n1.0\n7.726605 -0.000000 -2.731768\n-3.863303 6.691438 -2.731768\n0.000000 0.000000 8.195302\nBa Os Cl O\n4 6 1 18\ndirect\n-0.000000 -0.000000 0.370795 Ba\n0.370795 0.000000 -0.000000 Ba\n0.629206 0.629206 0.629205 Ba\n0.000000 0.370795 0.000000 Ba\n0.365258 0.865258 0.500000 Os\n0.500001 0.634743 0.134742 Os\n0.634743 0.134743 0.500000 Os\n0.134743 0.500000 0.634742 Os\n0.865258 0.500000 0.365257 Os\n0.500000 0.365258 0.865257 Os\n0.000000 0.000000 0.000000 Cl\n0.350167 0.722814 0.654162 O\n0.649834 0.303996 0.372647 O\n0.303996 0.372647 0.649833 O\n0.277187 0.627353 0.931348 O\n0.337697 -0.000000 0.337696 O\n0.662304 0.662304 -0.000000 O\n0.696005 0.345838 0.068651 O\n0.000000 0.662304 0.662303 O\n0.372648 0.649834 0.303996 O\n0.345838 0.068651 0.696004 O\n0.627354 0.931349 0.277186 O\n0.654163 0.350167 0.722814 O\n0.337697 0.337697 -0.000000 O\n0.931349 0.277186 0.627352 O\n0.722815 0.654163 0.350166 O\n0.068652 0.696004 0.345837 O\n0.662304 -0.000000 0.662303 O\n0.000000 0.337697 0.337696 O\n",
            "nsites": 29,
            "nelements": 4,
            "elements": [
                "Ba",
                "Os",
                "Cl",
                "O"
            ],
            "chemical_system": "Ba-Cl-O-Os",
            "density": 7.893389026540321,
            "density_atomic": 0.06844234272556347,
            "volume": 423.71430966766707,
            "volume_molar": 8.798852464982483,
            "formula_full": "Ba4 Os6 Cl1 O18",
            "formula_reduced": "Ba4Os6ClO18",
            "formula_anonymous": "AB4C6D18",
            "energy_above_hull": 3.408025894741379,
            "spacegroup": 197
        },
        {
            "id": "jvasp-50002",
            "created_at": "2022-09-04T14:38:10.741954Z",
            "updated_at": "2022-09-04T14:38:10.741975Z",
            "structure_string": "Ba8 O2 F12\n1.0\n4.453964 -7.714491 0.000000\n4.453964 7.714491 -0.000000\n0.000000 0.000000 6.582820\nBa O F\n8 2 12\ndirect\n0.365927 0.182964 0.020782 Ba\n0.666666 0.333333 0.532619 Ba\n0.817035 0.634072 0.020782 Ba\n0.817036 0.182963 0.020782 Ba\n0.182963 0.817036 0.520782 Ba\n0.333333 0.666666 0.032619 Ba\n0.182964 0.365927 0.520782 Ba\n0.634072 0.817035 0.520782 Ba\n0.666666 0.333333 0.908163 O\n0.333333 0.666666 0.408163 O\n0.149811 0.299621 0.111279 F\n0.468832 0.937665 0.779305 F\n0.062334 0.531167 0.779305 F\n0.850189 0.149810 0.611279 F\n0.149810 0.850189 0.111279 F\n0.299621 0.149811 0.611279 F\n0.531167 0.062334 0.279305 F\n0.850189 0.700378 0.611279 F\n0.531167 0.468832 0.279305 F\n0.468832 0.531167 0.779305 F\n0.937665 0.468832 0.279305 F\n0.700378 0.850189 0.111279 F\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ba",
                "O",
                "F"
            ],
            "chemical_system": "Ba-F-O",
            "density": 4.987045822915457,
            "density_atomic": 0.048632514623271034,
            "volume": 452.37224869866856,
            "volume_molar": 12.382951625368676,
            "formula_full": "Ba8 O2 F12",
            "formula_reduced": "Ba4OF6",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.0023854545454545,
            "spacegroup": 186
        },
        {
            "id": "jvasp-49778",
            "created_at": "2022-09-04T14:38:16.366413Z",
            "updated_at": "2022-09-04T14:38:16.366431Z",
            "structure_string": "Ba8 O2 F12\n1.0\n8.770294 -0.000000 -0.000000\n0.000000 8.770294 0.000000\n0.000000 0.000000 6.303881\nBa O F\n8 2 12\ndirect\n0.500000 0.754121 0.793893 Ba\n0.254121 0.000000 0.293893 Ba\n0.745878 0.000000 0.293893 Ba\n0.500000 0.245878 0.793893 Ba\n0.000000 0.254121 0.706107 Ba\n0.754121 0.500000 0.206107 Ba\n0.245878 0.500000 0.206107 Ba\n0.000000 0.745878 0.706107 Ba\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.964828 F\n0.000000 0.500000 0.464828 F\n0.720919 0.279081 0.500000 F\n0.279081 0.279081 0.500000 F\n0.220919 0.220919 0.000000 F\n0.220919 0.779080 0.000000 F\n0.500000 0.000000 0.535171 F\n0.500000 0.000000 0.035172 F\n0.779080 0.779080 0.000000 F\n0.279081 0.720919 0.500000 F\n0.779080 0.220919 0.000000 F\n0.720919 0.720919 0.500000 F\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ba",
                "O",
                "F"
            ],
            "chemical_system": "Ba-F-O",
            "density": 4.652678061809916,
            "density_atomic": 0.045371837739815166,
            "volume": 484.8822771111678,
            "volume_molar": 13.272860567239904,
            "formula_full": "Ba8 O2 F12",
            "formula_reduced": "Ba4OF6",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.0,
            "spacegroup": 137
        },
        {
            "id": "jvasp-64764",
            "created_at": "2022-09-04T14:36:09.987350Z",
            "updated_at": "2022-09-04T14:36:09.987380Z",
            "structure_string": "Ba4 Ni1 W1\n1.0\n-0.000000 4.988688 4.988688\n4.988688 -0.000000 4.988688\n4.988688 4.988688 -0.000000\nBa Ni W\n4 1 1\ndirect\n0.124735 0.625088 0.625088 Ba\n0.625088 0.625088 0.625088 Ba\n0.625088 0.124735 0.625088 Ba\n0.625088 0.625088 0.124735 Ba\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "W"
            ],
            "chemical_system": "Ba-Ni-W",
            "density": 5.295393963547516,
            "density_atomic": 0.024163632646000438,
            "volume": 248.30703594532253,
            "volume_molar": 24.92233203601853,
            "formula_full": "Ba4 Ni1 W1",
            "formula_reduced": "Ba4NiW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.726747713333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64027",
            "created_at": "2022-09-04T14:36:05.642052Z",
            "updated_at": "2022-09-04T14:36:05.642076Z",
            "structure_string": "Ba4 Ni1 Se1\n1.0\n-0.000000 4.853848 4.853848\n4.853848 -0.000000 4.853848\n4.853848 4.853848 -0.000000\nBa Ni Se\n4 1 1\ndirect\n0.123797 0.625401 0.625401 Ba\n0.625401 0.625401 0.625401 Ba\n0.625401 0.123797 0.625401 Ba\n0.625401 0.625401 0.123797 Ba\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "Se"
            ],
            "chemical_system": "Ba-Ni-Se",
            "density": 4.987614977244079,
            "density_atomic": 0.026233892728203836,
            "volume": 228.71176848068188,
            "volume_molar": 22.95557438765329,
            "formula_full": "Ba4 Ni1 Se1",
            "formula_reduced": "Ba4NiSe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3323882744444444,
            "spacegroup": 216
        }
    ]
}