GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1109
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=1110",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1108",
    "results": [
        {
            "id": "jvasp-3561",
            "created_at": "2022-09-04T14:36:04.837352Z",
            "updated_at": "2022-09-04T14:36:04.837375Z",
            "structure_string": "Tl1 I1 O3\n1.0\n4.504994 0.021283 0.085218\n0.084023 4.504260 0.085218\n0.021581 0.021283 4.505748\nTl I O\n1 1 3\ndirect\n0.996730 0.996730 0.996733 Tl\n0.498070 0.498070 0.498072 I\n0.538255 0.090986 0.538256 O\n0.090986 0.538255 0.538256 O\n0.538255 0.538255 0.090987 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Tl",
            "density": 6.890438287122894,
            "density_atomic": 0.05470171922980332,
            "volume": 91.40480537722905,
            "volume_molar": 11.009052082441563,
            "formula_full": "Tl1 I1 O3",
            "formula_reduced": "TlIO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2088358749999997,
            "spacegroup": 160
        },
        {
            "id": "jvasp-92387",
            "created_at": "2022-09-04T14:36:17.063448Z",
            "updated_at": "2022-09-04T14:36:17.063474Z",
            "structure_string": "Tl1 I1 O3\n1.0\n4.242230 -0.033181 0.032939\n0.032427 4.242231 0.032939\n-0.033698 -0.033181 4.242218\nTl I O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 I\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Tl",
            "density": 8.248125147032654,
            "density_atomic": 0.06548010549756389,
            "volume": 76.35907062162597,
            "volume_molar": 9.196901431724246,
            "formula_full": "Tl1 I1 O3",
            "formula_reduced": "TlIO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2490778749999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-13074",
            "created_at": "2022-09-04T14:36:58.007943Z",
            "updated_at": "2022-09-04T14:36:58.007961Z",
            "structure_string": "Tl2 I2 O8\n1.0\n5.476334 -0.000000 -2.172256\n-0.861652 5.408123 -2.172256\n-0.153931 -0.180398 7.601078\nTl I O\n2 2 8\ndirect\n0.375000 0.125000 0.750000 Tl\n0.625000 0.874999 0.249999 Tl\n0.875000 0.624999 0.749999 I\n0.125000 0.375000 0.250000 I\n0.927794 0.329166 0.590257 O\n0.261092 0.427795 0.090257 O\n0.829165 0.162463 0.090257 O\n0.662463 0.761091 0.590257 O\n0.337537 0.238908 0.409742 O\n0.170834 0.837536 0.909742 O\n0.738908 0.572205 0.909741 O\n0.072205 0.670833 0.409742 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tl",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Tl",
            "density": 5.944812950233245,
            "density_atomic": 0.054341247778354196,
            "volume": 220.8267290612339,
            "volume_molar": 11.082080383142777,
            "formula_full": "Tl2 I2 O8",
            "formula_reduced": "TlIO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5390088125000003,
            "spacegroup": 88
        },
        {
            "id": "jvasp-37358",
            "created_at": "2022-09-04T14:38:02.141147Z",
            "updated_at": "2022-09-04T14:38:02.141164Z",
            "structure_string": "Tl4 I6 O18\n1.0\n7.114901 0.035064 0.001072\n-2.213423 -6.788189 0.021248\n-3.090743 0.388135 -10.122283\nTl I O\n4 6 18\ndirect\n0.000000 0.500000 -0.000000 Tl\n0.159376 0.464869 0.400418 Tl\n0.840625 0.535132 0.599582 Tl\n0.500000 0.000000 0.000000 Tl\n0.960850 0.024433 0.809408 I\n0.554091 0.468766 0.192518 I\n0.039151 0.975568 0.190592 I\n0.591433 0.950004 0.370948 I\n0.408568 0.049997 0.629051 I\n0.445910 0.531235 0.807482 I\n0.717488 0.650019 0.810528 O\n0.152871 0.951383 0.952575 O\n0.847130 0.048618 0.047424 O\n0.431677 0.667424 0.949650 O\n0.568324 0.332577 0.050350 O\n0.321507 0.665220 0.674468 O\n0.678494 0.334781 0.325531 O\n0.282513 0.349982 0.189472 O\n0.412585 0.302670 0.585471 O\n0.954685 0.047363 0.322914 O\n0.081568 0.292975 0.814875 O\n0.918433 0.707027 0.185125 O\n0.458827 0.874303 0.191069 O\n0.587416 0.697332 0.414529 O\n0.663873 0.061343 0.606614 O\n0.336128 0.938659 0.393385 O\n0.045316 0.952639 0.677086 O\n0.541174 0.125698 0.808930 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Tl",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Tl",
            "density": 6.352634800291711,
            "density_atomic": 0.0573760065830098,
            "volume": 488.00886760026566,
            "volume_molar": 10.495921760060726,
            "formula_full": "Tl4 I6 O18",
            "formula_reduced": "Tl2(IO3)3",
            "formula_anonymous": "A2B3C9",
            "energy_above_hull": 1.6767232517857145,
            "spacegroup": 2
        },
        {
            "id": "jvasp-30464",
            "created_at": "2022-09-04T14:38:05.448794Z",
            "updated_at": "2022-09-04T14:38:05.448811Z",
            "structure_string": "Tl2 I6 O18\n1.0\n4.961544 2.863398 4.753149\n-4.959622 2.862558 4.751594\n0.000232 -5.725651 4.752241\nTl I O\n2 6 18\ndirect\n0.825389 0.825495 0.825452 Tl\n0.174610 0.174506 0.174547 Tl\n0.289527 0.876328 0.587560 I\n0.587439 0.289659 0.876214 I\n0.876181 0.587229 0.289552 I\n0.710473 0.123671 0.412439 I\n0.412560 0.710342 0.123785 I\n0.123818 0.412772 0.710448 I\n0.930534 0.032732 0.301398 O\n0.967046 0.698728 0.069576 O\n0.698472 0.069541 0.967148 O\n0.069465 0.967269 0.698600 O\n0.912810 0.568789 0.680242 O\n0.568784 0.680093 0.912823 O\n0.680102 0.912798 0.568843 O\n0.087190 0.431211 0.319757 O\n0.578257 0.783822 0.258956 O\n0.319898 0.087202 0.431156 O\n0.258709 0.578497 0.784364 O\n0.301529 0.930458 0.032852 O\n0.783992 0.258976 0.578053 O\n0.741291 0.421503 0.215636 O\n0.421744 0.216179 0.741044 O\n0.216007 0.741024 0.421946 O\n0.431216 0.319908 0.087177 O\n0.032955 0.301273 0.930422 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Tl",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Tl",
            "density": 5.979543942330371,
            "density_atomic": 0.0642067067126227,
            "volume": 404.94212102126926,
            "volume_molar": 9.379301740165532,
            "formula_full": "Tl2 I6 O18",
            "formula_reduced": "Tl(IO3)3",
            "formula_anonymous": "AB3C9",
            "energy_above_hull": 1.8652756096153849,
            "spacegroup": 148
        },
        {
            "id": "jvasp-4035",
            "created_at": "2022-09-04T14:37:01.069017Z",
            "updated_at": "2022-09-04T14:37:01.069028Z",
            "structure_string": "Ta2 I4 O2\n1.0\n3.778284 0.000000 -0.953594\n-0.487071 7.229698 -1.929850\n0.010415 0.010903 8.003133\nTa I O\n2 4 2\ndirect\n0.000457 0.293829 0.000912 Ta\n0.999544 0.706170 0.999088 Ta\n0.873319 0.931841 0.746638 I\n0.126682 0.068159 0.253362 I\n0.845150 0.413327 0.690299 I\n0.154851 0.586672 0.309701 I\n0.500741 0.287022 0.001483 O\n0.499259 0.712978 0.998517 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ta",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Ta",
            "density": 6.842826136089276,
            "density_atomic": 0.03656829157186322,
            "volume": 218.76876540099153,
            "volume_molar": 16.46820373920236,
            "formula_full": "Ta2 I4 O2",
            "formula_reduced": "TaI2O",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7683138124999995,
            "spacegroup": 12
        },
        {
            "id": "jvasp-24841",
            "created_at": "2022-09-04T14:37:37.139226Z",
            "updated_at": "2022-09-04T14:37:37.139248Z",
            "structure_string": "Y6 Os1 I10\n1.0\n7.622901 -0.046928 -0.048082\n-2.456378 9.246769 -0.077539\n-1.167517 -3.261524 8.962585\nY Os I\n6 1 10\ndirect\n0.113671 0.038814 0.754472 Y\n0.886328 0.961186 0.245528 Y\n0.973297 0.287990 0.086646 Y\n0.026703 0.712011 0.913355 Y\n0.359840 0.131035 0.170990 Y\n0.640160 0.868965 0.829011 Y\n0.000000 0.000000 0.000000 Os\n0.548565 0.187627 0.906768 I\n0.451434 0.812373 0.093233 I\n0.910962 0.628617 0.184372 I\n0.089038 0.371384 0.815628 I\n0.634580 0.536547 0.722841 I\n0.271181 0.090226 0.466000 I\n0.795548 0.269667 0.359353 I\n0.365420 0.463454 0.277160 I\n0.728819 0.909775 0.534001 I\n0.204452 0.730334 0.640647 I\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Y",
                "Os",
                "I"
            ],
            "chemical_system": "I-Os-Y",
            "density": 5.270087552367438,
            "density_atomic": 0.027075319957297388,
            "volume": 627.87808331765,
            "volume_molar": 22.242177634458212,
            "formula_full": "Y6 Os1 I10",
            "formula_reduced": "Y6OsI10",
            "formula_anonymous": "AB6C10",
            "energy_above_hull": 1.4153923794117649,
            "spacegroup": 2
        },
        {
            "id": "jvasp-121327",
            "created_at": "2022-09-04T14:38:50.169918Z",
            "updated_at": "2022-09-04T14:38:50.169937Z",
            "structure_string": "Tb6 Os1 I10\n1.0\n7.600475 -0.019542 -0.951160\n-2.890193 8.669919 -2.918027\n-0.021895 -0.023599 9.652383\nTb Os I\n6 1 10\ndirect\n0.359479 0.131387 0.170786 Tb\n0.640522 0.868613 0.829214 Tb\n0.973950 0.286400 0.086221 Tb\n0.026050 0.713600 0.913778 Tb\n0.887047 0.962019 0.245638 Tb\n0.112953 0.037981 0.754362 Tb\n0.000000 0.000000 0.000000 Os\n0.272493 0.090339 0.466122 I\n0.727507 0.909661 0.533878 I\n0.450776 0.811981 0.092991 I\n0.549224 0.188019 0.907009 I\n0.633621 0.535063 0.722511 I\n0.797309 0.270843 0.359925 I\n0.910754 0.628940 0.184233 I\n0.366379 0.464937 0.277489 I\n0.202692 0.729157 0.640075 I\n0.089246 0.371061 0.815767 I\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Tb",
                "Os",
                "I"
            ],
            "chemical_system": "I-Os-Tb",
            "density": 6.312245744537367,
            "density_atomic": 0.026782898414990958,
            "volume": 634.7333935480538,
            "volume_molar": 22.48502259422856,
            "formula_full": "Tb6 Os1 I10",
            "formula_reduced": "Tb6OsI10",
            "formula_anonymous": "AB6C10",
            "energy_above_hull": 0.7615498911764705,
            "spacegroup": 2
        },
        {
            "id": "jvasp-26385",
            "created_at": "2022-09-04T14:37:48.086567Z",
            "updated_at": "2022-09-04T14:37:48.086582Z",
            "structure_string": "Sr4 I4 O2\n1.0\n5.986932 -0.000055 -2.597146\n-1.471962 6.464081 -3.393045\n-0.009404 -0.000045 8.177395\nSr I O\n4 4 2\ndirect\n0.909749 0.583274 0.819504 Sr\n0.090252 0.416726 0.180497 Sr\n0.590244 0.763768 0.180491 Sr\n0.409757 0.236232 0.819510 Sr\n0.349501 0.701559 0.699004 I\n0.849499 0.997443 0.698999 I\n0.650500 0.298441 0.300997 I\n0.150502 0.002557 0.301002 I\n0.250003 0.500000 0.000000 O\n0.749997 0.499999 -0.000000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Sr",
            "density": 4.672822682442887,
            "density_atomic": 0.03161498810434454,
            "volume": 316.30567017755095,
            "volume_molar": 19.04837268995346,
            "formula_full": "Sr4 I4 O2",
            "formula_reduced": "Sr2I2O",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0,
            "spacegroup": 72
        },
        {
            "id": "jvasp-59059",
            "created_at": "2022-09-04T14:38:33.869802Z",
            "updated_at": "2022-09-04T14:38:33.869832Z",
            "structure_string": "Sr8 I12 O2\n1.0\n5.246899 -9.087895 0.000000\n5.246899 9.087895 -0.000000\n0.000000 -0.000000 8.085699\nSr I O\n8 12 2\ndirect\n0.205750 0.411499 0.512350 Sr\n0.794251 0.205750 0.012350 Sr\n0.666667 0.333333 0.622295 Sr\n0.588501 0.794251 0.512350 Sr\n0.205750 0.794251 0.512350 Sr\n0.411499 0.205750 0.012350 Sr\n0.794251 0.588501 0.012350 Sr\n0.333333 0.666667 0.122295 Sr\n0.070348 0.535174 0.818622 I\n0.464826 0.535174 0.818622 I\n0.134393 0.268787 0.134235 I\n0.268787 0.134393 0.634235 I\n0.865607 0.134393 0.634235 I\n0.134393 0.865607 0.134235 I\n0.464826 0.929652 0.818622 I\n0.865607 0.731213 0.634235 I\n0.535174 0.464826 0.318622 I\n0.929652 0.464826 0.318622 I\n0.535174 0.070348 0.318622 I\n0.731213 0.865607 0.134235 I\n0.666667 0.333333 0.918764 O\n0.333333 0.666667 0.418764 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Sr",
            "density": 4.857787510673449,
            "density_atomic": 0.028530482081844253,
            "volume": 771.1050916311011,
            "volume_molar": 21.107742738887218,
            "formula_full": "Sr8 I12 O2",
            "formula_reduced": "Sr4I6O",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.0,
            "spacegroup": 186
        },
        {
            "id": "jvasp-104662",
            "created_at": "2022-09-04T14:36:59.445713Z",
            "updated_at": "2022-09-04T14:36:59.445723Z",
            "structure_string": "Pr4 Os1 I5\n1.0\n9.775748 -0.047836 2.297613\n8.851691 4.149108 2.297613\n0.078946 0.017382 9.184390\nPr Os I\n4 1 5\ndirect\n0.855305 0.855304 0.075993 Pr\n0.144696 0.144695 0.924006 Pr\n0.498666 0.498665 0.212677 Pr\n0.501336 0.501334 0.787322 Pr\n0.000000 0.000000 0.000000 Os\n0.672542 0.672541 0.177378 I\n0.327460 0.327458 0.822621 I\n0.671524 0.671522 0.649552 I\n0.328478 0.328477 0.350447 I\n0.000000 -0.000000 0.500000 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Pr",
                "Os",
                "I"
            ],
            "chemical_system": "I-Os-Pr",
            "density": 6.137830960969358,
            "density_atomic": 0.026622973165161042,
            "volume": 375.61544828081225,
            "volume_molar": 22.620091011775518,
            "formula_full": "Pr4 Os1 I5",
            "formula_reduced": "Pr4OsI5",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 1.2187235775000005,
            "spacegroup": 12
        },
        {
            "id": "jvasp-56606",
            "created_at": "2022-09-04T14:38:34.457335Z",
            "updated_at": "2022-09-04T14:38:34.457358Z",
            "structure_string": "Pr6 Os2 I6\n1.0\n0.000000 9.235202 0.014071\n4.337523 0.000000 0.000000\n0.000000 -0.689885 -12.537551\nPr Os I\n6 2 6\ndirect\n0.686938 0.750000 0.879559 Pr\n0.882201 0.250000 0.662872 Pr\n0.313062 0.250000 0.120441 Pr\n0.901021 0.250000 0.112055 Pr\n0.117800 0.750000 0.337128 Pr\n0.098979 0.750000 0.887945 Pr\n0.888837 0.250000 0.878651 Os\n0.111163 0.750000 0.121350 Os\n0.394229 0.250000 0.863921 I\n0.140309 0.750000 0.617345 I\n0.605772 0.750000 0.136079 I\n0.374954 0.250000 0.379797 I\n0.625047 0.750000 0.620203 I\n0.859692 0.250000 0.382656 I\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Pr",
                "Os",
                "I"
            ],
            "chemical_system": "I-Os-Pr",
            "density": 6.571358942686,
            "density_atomic": 0.027878123986919485,
            "volume": 502.18587185310065,
            "volume_molar": 21.60167148559067,
            "formula_full": "Pr6 Os2 I6",
            "formula_reduced": "Pr3OsI3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.497057625,
            "spacegroup": 11
        }
    ]
}