GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4078
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=4079",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4077",
    "results": [
        {
            "id": "jvasp-9094",
            "created_at": "2022-09-04T14:37:08.929414Z",
            "updated_at": "2022-09-04T14:37:08.929435Z",
            "structure_string": "Ti4 O8\n1.0\n4.573359 0.000000 0.000000\n-0.000000 4.931559 0.000000\n0.000000 0.000000 5.558205\nTi O\n4 8\ndirect\n0.500000 0.750000 0.675228 Ti\n0.000000 0.250000 0.824773 Ti\n0.500000 0.250000 0.324773 Ti\n0.000000 0.750000 0.175227 Ti\n0.729178 0.081187 0.618100 O\n0.229178 0.918813 0.881901 O\n0.770822 0.581187 0.881901 O\n0.270822 0.418813 0.618100 O\n0.729178 0.581187 0.381900 O\n0.229178 0.418813 0.118100 O\n0.770822 0.081187 0.118100 O\n0.270822 0.918813 0.381900 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 4.231709507339912,
            "density_atomic": 0.09572539303721209,
            "volume": 125.35858688336903,
            "volume_molar": 6.29105879738615,
            "formula_full": "Ti4 O8",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4749651111111115,
            "spacegroup": 60
        },
        {
            "id": "jvasp-10914",
            "created_at": "2022-09-04T14:37:16.779790Z",
            "updated_at": "2022-09-04T14:37:16.779811Z",
            "structure_string": "Ti4 O8\n1.0\n5.145948 -0.000000 2.971014\n1.715316 4.851646 2.971014\n0.000000 0.000000 5.942029\nTi O\n4 8\ndirect\n0.500000 0.500000 0.499999 Ti\n0.500000 0.500000 -0.000001 Ti\n0.000000 0.500000 0.499999 Ti\n0.500000 -0.000000 0.500000 Ti\n0.265228 0.265228 0.265227 O\n0.734773 0.734773 0.295681 O\n0.295683 0.734773 0.734771 O\n0.734773 0.295683 0.734772 O\n0.704317 0.265228 0.265227 O\n0.265228 0.704318 0.265227 O\n0.265228 0.265228 0.704317 O\n0.734773 0.734773 0.734771 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.5758613370060273,
            "density_atomic": 0.08088946827227887,
            "volume": 148.3505857599072,
            "volume_molar": 7.444900910621773,
            "formula_full": "Ti4 O8",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5414684444444449,
            "spacegroup": 227
        },
        {
            "id": "jvasp-12679",
            "created_at": "2022-09-04T14:37:07.294351Z",
            "updated_at": "2022-09-04T14:37:07.294372Z",
            "structure_string": "Ti4 O8\n1.0\n5.145986 -0.000000 2.971036\n1.715329 4.851682 2.971036\n-0.000000 0.000000 5.942073\nTi O\n4 8\ndirect\n0.500000 0.000000 0.500000 Ti\n0.500001 0.500000 0.000000 Ti\n0.000000 0.500000 0.500000 Ti\n0.500001 0.500000 0.500000 Ti\n0.265230 0.265229 0.265230 O\n0.704312 0.265229 0.265230 O\n0.265230 0.704311 0.265230 O\n0.265230 0.265229 0.704311 O\n0.734771 0.295688 0.734771 O\n0.734771 0.734770 0.295689 O\n0.295689 0.734770 0.734771 O\n0.734771 0.734770 0.734771 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.5757819201216803,
            "density_atomic": 0.08088767178495981,
            "volume": 148.3538805753001,
            "volume_molar": 7.445066259305725,
            "formula_full": "Ti4 O8",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5414651111111115,
            "spacegroup": 227
        },
        {
            "id": "jvasp-10036",
            "created_at": "2022-09-04T14:37:11.093916Z",
            "updated_at": "2022-09-04T14:37:11.093930Z",
            "structure_string": "Ti4 O8\n1.0\n5.439915 -0.641479 0.535410\n2.164420 5.031844 0.535410\n2.971939 1.715850 4.853156\nTi O\n4 8\ndirect\n0.124983 0.124983 0.875018 Ti\n0.125017 0.125017 0.374983 Ti\n0.625001 0.624999 0.125000 Ti\n0.625001 0.624999 0.625001 Ti\n0.320757 0.320756 0.429286 O\n0.429284 0.820789 0.374964 O\n0.320757 0.320756 0.929203 O\n0.820791 0.429283 0.374964 O\n0.429210 0.820716 0.875037 O\n0.820718 0.429209 0.875037 O\n0.929244 0.929242 0.320798 O\n0.929244 0.929242 0.820715 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 4.159129637943211,
            "density_atomic": 0.09408356565928415,
            "volume": 127.54618637071013,
            "volume_molar": 6.400842397713417,
            "formula_full": "Ti4 O8",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.477788444444445,
            "spacegroup": 136
        },
        {
            "id": "jvasp-10806",
            "created_at": "2022-09-04T14:36:35.481434Z",
            "updated_at": "2022-09-04T14:36:35.481453Z",
            "structure_string": "Ti4 O8\n1.0\n5.832809 0.099703 0.070501\n3.002751 5.200917 -0.000000\n3.002751 1.733639 4.903471\nTi O\n4 8\ndirect\n0.273450 0.242184 0.242184 Ti\n0.638412 0.100105 0.630741 Ti\n0.638412 0.630742 0.100104 Ti\n0.638412 0.630742 0.630741 Ti\n0.396865 0.367433 0.367432 O\n0.396864 0.367433 0.868268 O\n0.396864 0.868269 0.367432 O\n0.853790 0.382070 0.382070 O\n0.401910 0.866030 0.866029 O\n0.832457 0.419833 0.873855 O\n0.832457 0.873855 0.419833 O\n0.832457 0.873855 0.873855 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.6198097579726025,
            "density_atomic": 0.08188362438415123,
            "volume": 146.5494485649884,
            "volume_molar": 7.354511729656169,
            "formula_full": "Ti4 O8",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5411984444444449,
            "spacegroup": 160
        },
        {
            "id": "jvasp-112465",
            "created_at": "2022-09-04T14:38:40.867294Z",
            "updated_at": "2022-09-04T14:38:40.867316Z",
            "structure_string": "Ti4 Os8\n1.0\n5.141189 -0.000000 0.000000\n-2.570595 4.452400 0.000000\n0.000000 0.000000 8.357261\nTi Os\n4 8\ndirect\n0.333333 0.666667 0.430396 Ti\n0.666666 0.333333 0.569604 Ti\n0.666666 0.333333 0.930396 Ti\n0.333333 0.666667 0.069604 Ti\n0.000000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.826381 0.173619 0.250000 Os\n0.826380 0.652760 0.250000 Os\n0.347240 0.173619 0.250000 Os\n0.173619 0.826381 0.750000 Os\n0.173619 0.347240 0.750000 Os\n0.652760 0.826381 0.750000 Os\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "Os"
            ],
            "chemical_system": "Os-Ti",
            "density": 14.871775846196556,
            "density_atomic": 0.06272772498202105,
            "volume": 191.30296855879,
            "volume_molar": 9.600445037224064,
            "formula_full": "Ti4 Os8",
            "formula_reduced": "TiOs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.593359444444445,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18955",
            "created_at": "2022-09-04T14:36:44.454266Z",
            "updated_at": "2022-09-04T14:36:44.454285Z",
            "structure_string": "Ti4 P4\n1.0\n1.755240 -3.040166 0.000000\n1.755240 3.040166 0.000000\n0.000000 0.000000 11.735295\nTi P\n4 4\ndirect\n0.333333 0.666667 0.383450 Ti\n0.666667 0.333333 0.883450 Ti\n0.666667 0.333333 0.616550 Ti\n0.333333 0.666667 0.116550 Ti\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.750000 P\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ti",
                "P"
            ],
            "chemical_system": "P-Ti",
            "density": 4.18121105291972,
            "density_atomic": 0.06387518557127081,
            "volume": 125.24425453251702,
            "volume_molar": 9.427981627201069,
            "formula_full": "Ti4 P4",
            "formula_reduced": "TiP",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.650651916666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-36688",
            "created_at": "2022-09-04T14:37:45.273995Z",
            "updated_at": "2022-09-04T14:37:45.274014Z",
            "structure_string": "Ti4 P4 N12\n1.0\n-2.662768 4.153779 -0.732406\n0.004911 -0.004341 -6.401242\n-4.852982 -4.144623 0.496599\nTi P N\n4 4 12\ndirect\n0.250000 0.717809 0.717809 Ti\n0.750001 0.896924 0.896924 Ti\n0.750000 0.282191 0.282191 Ti\n0.250000 0.103076 0.103076 Ti\n0.205263 0.613124 0.213556 P\n0.705263 0.786444 0.386876 P\n0.794738 0.386876 0.786443 P\n0.294738 0.213556 0.613123 P\n0.368720 0.385857 0.145981 N\n0.361824 0.026218 0.784912 N\n0.093250 0.420092 0.710157 N\n0.631281 0.614143 0.854019 N\n0.131281 0.145981 0.385856 N\n0.138176 0.784912 0.026219 N\n0.406751 0.710157 0.420092 N\n0.861825 0.215088 0.973781 N\n0.638177 0.973782 0.215087 N\n0.906751 0.579908 0.289843 N\n0.868720 0.854019 0.614143 N\n0.593250 0.289843 0.579908 N\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ti",
                "P",
                "N"
            ],
            "chemical_system": "N-P-Ti",
            "density": 4.019737413745298,
            "density_atomic": 0.1001458376665314,
            "volume": 199.70874941998684,
            "volume_molar": 6.013371000053645,
            "formula_full": "Ti4 P4 N12",
            "formula_reduced": "TiPN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.554342716666666,
            "spacegroup": 15
        },
        {
            "id": "jvasp-23407",
            "created_at": "2022-09-04T14:37:37.032950Z",
            "updated_at": "2022-09-04T14:37:37.032958Z",
            "structure_string": "Ti4 P8\n1.0\n3.380267 0.000000 0.000000\n-0.000000 6.227419 0.000000\n0.000000 0.000000 8.304960\nTi P\n4 8\ndirect\n0.250000 0.766478 0.665747 Ti\n0.750001 0.233522 0.334253 Ti\n0.250000 0.266478 0.834253 Ti\n0.750001 0.733523 0.165747 Ti\n0.250000 0.415521 0.139133 P\n0.750001 0.584479 0.860867 P\n0.250000 0.915521 0.360867 P\n0.750001 0.084479 0.639133 P\n0.750001 0.120940 0.040249 P\n0.250000 0.879060 0.959751 P\n0.750001 0.620940 0.459751 P\n0.250000 0.379060 0.540249 P\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "P"
            ],
            "chemical_system": "P-Ti",
            "density": 4.17226835735663,
            "density_atomic": 0.06864115901056571,
            "volume": 174.82222289039262,
            "volume_molar": 8.77336695185032,
            "formula_full": "Ti4 P8",
            "formula_reduced": "TiP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.618896444444445,
            "spacegroup": 62
        },
        {
            "id": "jvasp-17788",
            "created_at": "2022-09-04T14:38:12.146422Z",
            "updated_at": "2022-09-04T14:38:12.146453Z",
            "structure_string": "Ti4 Pb2 C2\n1.0\n1.614540 -2.796466 -0.000000\n1.614540 2.796466 0.000000\n-0.000000 -0.000000 13.943705\nTi Pb C\n4 2 2\ndirect\n0.666667 0.333333 0.577481 Ti\n0.333333 0.666667 0.422519 Ti\n0.333333 0.666667 0.077481 Ti\n0.666667 0.333333 0.922519 Ti\n0.666667 0.333333 0.250000 Pb\n0.333333 0.666667 0.750000 Pb\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ti",
                "Pb",
                "C"
            ],
            "chemical_system": "C-Pb-Ti",
            "density": 8.307050740106025,
            "density_atomic": 0.06353652418938138,
            "volume": 125.9118294881011,
            "volume_molar": 9.478234506580796,
            "formula_full": "Ti4 Pb2 C2",
            "formula_reduced": "Ti2PbC",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.325809371666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-120411",
            "created_at": "2022-09-04T14:38:54.254287Z",
            "updated_at": "2022-09-04T14:38:54.254315Z",
            "structure_string": "Ti4 Pb2 O9 F2\n1.0\n5.744325 -0.009881 5.090161\n4.465998 3.612787 5.090161\n-0.004116 -0.001452 10.330647\nTi Pb O F\n4 2 9 2\ndirect\n0.660764 0.660767 0.774131 Ti\n0.339234 0.339235 0.225869 Ti\n0.621001 0.621003 0.453223 Ti\n0.378997 0.378999 0.546777 Ti\n0.082523 0.082523 0.159089 Pb\n0.917475 0.917478 0.840911 Pb\n0.379434 0.379435 0.353187 O\n0.620564 0.620567 0.646813 O\n0.561954 0.561956 0.335916 O\n0.438043 0.438046 0.664085 O\n0.852503 0.852506 0.569612 O\n0.147495 0.147496 0.430388 O\n0.802590 0.802593 0.240849 O\n0.197407 0.197409 0.759152 O\n0.499999 0.500001 -0.000000 O\n0.713993 0.713996 0.936564 F\n0.286005 0.286006 0.063436 F\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Ti",
                "Pb",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Pb-Ti",
            "density": 6.086869130702129,
            "density_atomic": 0.0790942775996192,
            "volume": 214.9333746501257,
            "volume_molar": 7.613876683322781,
            "formula_full": "Ti4 Pb2 O9 F2",
            "formula_reduced": "Ti4Pb2O9F2",
            "formula_anonymous": "A2B2C4D9",
            "energy_above_hull": 2.569925119901961,
            "spacegroup": 12
        },
        {
            "id": "jvasp-107515",
            "created_at": "2022-09-04T14:36:51.570677Z",
            "updated_at": "2022-09-04T14:36:51.570707Z",
            "structure_string": "Ti4 Pd1\n1.0\n2.873045 -0.193579 -8.314472\n-0.264233 2.867410 -8.314472\n0.188871 0.193579 8.794837\nTi Pd\n4 1\ndirect\n0.403401 0.403402 -0.000000 Ti\n0.803209 0.803209 -0.000000 Ti\n0.196791 0.196791 -0.000000 Ti\n0.596598 0.596598 -0.000000 Ti\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ti",
                "Pd"
            ],
            "chemical_system": "Pd-Ti",
            "density": 6.042684292854123,
            "density_atomic": 0.06107982764056316,
            "volume": 81.86008692466407,
            "volume_molar": 9.859459321723252,
            "formula_full": "Ti4 Pd1",
            "formula_reduced": "Ti4Pd",
            "formula_anonymous": "AB4",
            "energy_above_hull": 3.567835806666667,
            "spacegroup": 139
        }
    ]
}