GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4131
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=-spacegroup&page=4132",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4130",
    "results": [
        {
            "id": "jvasp-44663",
            "created_at": "2022-09-04T14:38:09.952263Z",
            "updated_at": "2022-09-04T14:38:09.952302Z",
            "structure_string": "Co1 Cu4 O8\n1.0\n-1.439762 2.525746 -5.361042\n0.184608 -2.901418 -5.361042\n-6.305639 1.069370 -4.188628\nCo Cu O\n1 4 8\ndirect\n0.500000 0.500000 -0.000000 Co\n-0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.485321 0.331895 0.846574 O\n0.995602 0.319784 0.766578 O\n0.553206 0.762180 0.766579 O\n0.972331 0.832080 0.859750 O\n0.027669 0.167919 0.140250 O\n0.446794 0.237820 0.233421 O\n0.004399 0.680215 0.233421 O\n0.514680 0.668104 0.153426 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Co-Cu-O",
            "density": 4.618222252946845,
            "density_atomic": 0.08196337312436597,
            "volume": 158.60743042230135,
            "volume_molar": 7.347355935269269,
            "formula_full": "Co1 Cu4 O8",
            "formula_reduced": "Co(CuO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 1.9261423615384616,
            "spacegroup": 12
        },
        {
            "id": "jvasp-46237",
            "created_at": "2022-09-04T14:38:09.961327Z",
            "updated_at": "2022-09-04T14:38:09.961346Z",
            "structure_string": "Li4 Cr1 Fe3 O8\n1.0\n4.268867 2.464631 -0.000113\n2.844053 -1.640080 4.734111\n2.842545 -4.923431 -0.000191\nLi Cr Fe O\n4 1 3 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.507099 -0.001059 0.250531 Li\n0.492902 0.001059 0.749469 Li\n-0.000000 0.499999 0.000001 Cr\n0.000000 0.500000 0.500000 Fe\n0.500003 0.500000 0.255339 Fe\n0.499998 0.500000 0.744660 Fe\n0.244248 0.273494 0.367206 O\n0.244244 0.273493 0.859277 O\n0.735168 0.276381 0.111797 O\n0.254787 0.727472 0.386274 O\n0.264834 0.723620 0.888203 O\n0.755757 0.726508 0.140723 O\n0.745213 0.272530 0.613725 O\n0.755753 0.726507 0.632794 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Fe",
                "O"
            ],
            "chemical_system": "Cr-Fe-Li-O",
            "density": 4.6972812113952305,
            "density_atomic": 0.12060077717585992,
            "volume": 132.66912846398012,
            "volume_molar": 4.993451038228818,
            "formula_full": "Li4 Cr1 Fe3 O8",
            "formula_reduced": "Li4CrFe3O8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.77973824375,
            "spacegroup": 12
        },
        {
            "id": "jvasp-12347",
            "created_at": "2022-09-04T14:38:09.989438Z",
            "updated_at": "2022-09-04T14:38:09.989465Z",
            "structure_string": "Rb1 In5 S8\n1.0\n3.832877 0.000000 -0.777779\n-0.399612 9.118707 -1.969277\n-0.009422 0.034585 9.786624\nRb In S\n1 5 8\ndirect\n0.500001 0.500000 -0.000000 Rb\n0.712086 0.339167 0.424169 In\n0.646579 0.914250 0.293155 In\n0.353423 0.085750 0.706844 In\n0.287916 0.660833 0.575831 In\n0.000000 0.000000 0.000000 In\n0.835770 0.519750 0.671537 S\n0.928055 0.211909 0.856108 S\n0.071946 0.788091 0.143891 S\n0.584138 0.129424 0.168274 S\n0.415864 0.870576 0.831726 S\n0.763957 0.847263 0.527911 S\n0.236045 0.152737 0.472088 S\n0.164232 0.480249 0.328462 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Rb",
                "In",
                "S"
            ],
            "chemical_system": "In-Rb-S",
            "density": 4.444574986440519,
            "density_atomic": 0.04090503958763922,
            "volume": 342.25611663337816,
            "volume_molar": 14.722246502408431,
            "formula_full": "Rb1 In5 S8",
            "formula_reduced": "RbIn5S8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 0.9846599892857144,
            "spacegroup": 12
        },
        {
            "id": "jvasp-48218",
            "created_at": "2022-09-04T14:38:09.992783Z",
            "updated_at": "2022-09-04T14:38:09.992803Z",
            "structure_string": "Li3 Ti2 V2 O8\n1.0\n5.909084 0.000214 0.001220\n-2.954375 -5.098756 0.023043\n-2.953572 1.686607 -4.769126\nLi Ti V O\n3 2 2 8\ndirect\n0.500000 0.500001 0.500001 Li\n0.000000 0.500000 0.500001 Li\n0.500000 0.500001 0.000000 Li\n0.500000 0.000000 -0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.500000 V\n-0.000000 0.500000 0.000000 V\n0.478637 0.752960 0.237077 O\n0.984891 0.243657 0.226127 O\n0.011391 0.752955 0.237074 O\n0.511191 0.763635 0.758751 O\n0.488809 0.236366 0.241250 O\n0.988609 0.247046 0.762927 O\n0.015109 0.756344 0.773874 O\n0.521363 0.247042 0.762925 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-Ti-V",
            "density": 4.010751900640447,
            "density_atomic": 0.10457935210152364,
            "volume": 143.43175491695806,
            "volume_molar": 5.758441450424956,
            "formula_full": "Li3 Ti2 V2 O8",
            "formula_reduced": "Li3Ti2V2O8",
            "formula_anonymous": "A2B2C3D8",
            "energy_above_hull": 2.945983537777777,
            "spacegroup": 12
        },
        {
            "id": "jvasp-9847",
            "created_at": "2022-09-04T14:38:10.037599Z",
            "updated_at": "2022-09-04T14:38:10.037633Z",
            "structure_string": "Ca4 V4 O8\n1.0\n3.068166 0.006099 0.001879\n1.526574 8.624438 -0.435374\n1.529160 0.068035 8.325349\nCa V O\n4 4 8\ndirect\n0.383302 0.311355 0.923205 Ca\n0.592639 0.716842 0.096879 Ca\n0.837042 0.089758 0.238723 Ca\n0.138903 0.938441 0.781363 Ca\n0.831872 0.600767 0.735109 V\n0.587858 0.248565 0.577608 V\n0.388147 0.779641 0.442478 V\n0.144044 0.427440 0.284970 V\n0.547204 0.570395 0.334877 O\n0.790489 0.801853 0.615398 O\n0.185468 0.226351 0.404687 O\n0.428719 0.457807 0.685211 O\n0.210693 0.688878 0.888892 O\n0.036517 0.194770 0.734446 O\n0.765237 0.339323 0.131190 O\n0.939469 0.833429 0.285637 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ca",
                "V",
                "O"
            ],
            "chemical_system": "Ca-O-V",
            "density": 3.7093415573450796,
            "density_atomic": 0.07263367155283165,
            "volume": 220.28350843261526,
            "volume_molar": 8.2911143430491,
            "formula_full": "Ca4 V4 O8",
            "formula_reduced": "CaVO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.611625405,
            "spacegroup": 12
        },
        {
            "id": "jvasp-46911",
            "created_at": "2022-09-04T14:38:10.057374Z",
            "updated_at": "2022-09-04T14:38:10.057390Z",
            "structure_string": "Li3 Co2 Ni1 O6\n1.0\n-2.841531 0.010637 -0.007600\n-0.021688 -5.687742 0.053946\n1.409553 1.423125 6.116372\nLi Co Ni O\n3 2 1 6\ndirect\n0.000351 0.507226 0.003644 Li\n0.332376 0.168809 0.667590 Li\n0.664436 0.830408 0.331599 Li\n0.000612 0.002484 0.004012 Co\n0.664181 0.335109 0.331186 Co\n0.332398 0.668794 0.667600 Ni\n0.499593 0.774668 0.001941 O\n0.820852 0.428614 0.644589 O\n0.158322 0.102468 0.319458 O\n0.843937 0.908982 0.690607 O\n0.165200 0.562922 0.333258 O\n0.506472 0.235118 0.015742 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 4.920296614401341,
            "density_atomic": 0.12119763015140672,
            "volume": 99.0118369889654,
            "volume_molar": 4.968860160447702,
            "formula_full": "Li3 Co2 Ni1 O6",
            "formula_reduced": "Li3Co2NiO6",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 2.3222296,
            "spacegroup": 12
        },
        {
            "id": "jvasp-44653",
            "created_at": "2022-09-04T14:38:10.277751Z",
            "updated_at": "2022-09-04T14:38:10.277777Z",
            "structure_string": "Li7 Ni5 O12\n1.0\n2.478023 -4.292988 -0.007934\n2.473344 4.289362 0.003968\n-0.804107 1.393055 9.371462\nLi Ni O\n7 5 12\ndirect\n0.997423 0.499909 0.007505 Li\n0.345121 0.173816 0.007819 Li\n0.154875 0.826136 0.492190 Li\n0.502487 0.499909 0.492496 Li\n0.828694 0.173815 0.492182 Li\n0.671260 0.826136 0.007810 Li\n0.749972 0.499944 0.250000 Li\n0.416624 0.833249 0.250000 Ni\n0.584622 0.169243 0.750000 Ni\n0.915461 0.830924 0.750000 Ni\n0.083317 0.166634 0.250000 Ni\n0.250044 0.500089 0.750000 Ni\n0.548117 0.829621 0.641120 O\n0.218774 0.170675 0.641109 O\n0.429869 0.142770 0.362561 O\n0.143507 0.499948 0.362633 O\n0.712899 0.142770 0.137440 O\n0.951899 0.170675 0.858891 O\n0.356441 0.499948 0.137367 O\n0.629649 0.499953 0.867597 O\n0.070066 0.857117 0.137429 O\n0.281502 0.829621 0.858881 O\n0.870303 0.499953 0.632403 O\n0.787050 0.857116 0.362572 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Ni-O",
            "density": 4.454912949939475,
            "density_atomic": 0.12056522177765804,
            "volume": 199.06238006396174,
            "volume_molar": 4.994923636524148,
            "formula_full": "Li7 Ni5 O12",
            "formula_reduced": "Li7Ni5O12",
            "formula_anonymous": "A5B7C12",
            "energy_above_hull": 2.0064235,
            "spacegroup": 12
        },
        {
            "id": "jvasp-30059",
            "created_at": "2022-09-04T14:38:10.017199Z",
            "updated_at": "2022-09-04T14:38:10.017232Z",
            "structure_string": "Cr4 P4 O16\n1.0\n4.716211 -0.029710 0.717254\n1.061227 4.595359 -0.717254\n0.613197 -0.775949 12.632070\nCr P O\n4 4 16\ndirect\n0.250056 0.750071 0.250008 Cr\n0.749945 0.249929 0.749991 Cr\n0.750071 0.250055 0.249992 Cr\n0.249930 0.749945 0.750008 Cr\n0.746403 0.753714 0.100122 P\n0.253598 0.246286 0.899878 P\n0.753715 0.746403 0.399878 P\n0.246286 0.253597 0.600122 P\n0.857332 0.009608 0.355009 O\n0.142669 -0.009608 0.644991 O\n-0.009607 0.142668 0.855009 O\n0.509467 0.357287 0.644987 O\n0.642713 0.490533 0.144987 O\n0.731361 0.768789 0.518481 O\n0.513040 0.986836 0.808813 O\n0.768790 0.731361 0.981519 O\n0.013165 0.486961 0.308813 O\n0.009608 0.857332 0.144991 O\n0.231211 0.268639 0.018481 O\n0.357288 0.509467 0.855013 O\n0.490534 0.642713 0.355013 O\n0.986836 0.513039 0.691187 O\n0.268640 0.231211 0.481519 O\n0.486961 0.013164 0.191187 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Cr",
                "P",
                "O"
            ],
            "chemical_system": "Cr-O-P",
            "density": 3.629658853790236,
            "density_atomic": 0.08923737093258981,
            "volume": 268.9456194101648,
            "volume_molar": 6.748451570305836,
            "formula_full": "Cr4 P4 O16",
            "formula_reduced": "CrPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.885641150000001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-18233",
            "created_at": "2022-09-04T14:38:10.139462Z",
            "updated_at": "2022-09-04T14:38:10.139479Z",
            "structure_string": "Fe4 Ge4\n1.0\n3.704722 0.000000 -1.232250\n-0.365716 4.755734 -1.099515\n0.028081 0.001403 6.269616\nFe Ge\n4 4\ndirect\n0.000000 0.000000 0.000000 Fe\n-0.000001 0.500000 0.000000 Fe\n0.794629 0.638674 0.589261 Fe\n0.205369 0.361325 0.410740 Fe\n0.183178 0.844191 0.366358 Ge\n0.816820 0.155808 0.633643 Ge\n0.429753 0.701164 0.859510 Ge\n0.570245 0.298835 0.140491 Ge\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "Ge"
            ],
            "chemical_system": "Fe-Ge",
            "density": 7.713934871838214,
            "density_atomic": 0.07231101160094319,
            "volume": 110.63321924119856,
            "volume_molar": 8.328110237530478,
            "formula_full": "Fe4 Ge4",
            "formula_reduced": "FeGe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3681507249999996,
            "spacegroup": 12
        },
        {
            "id": "jvasp-45235",
            "created_at": "2022-09-04T14:38:10.144236Z",
            "updated_at": "2022-09-04T14:38:10.144263Z",
            "structure_string": "Li7 Cr5 O12\n1.0\n2.490447 -4.314511 -0.014017\n2.490113 4.313388 0.007008\n-0.812980 1.408426 9.561400\nLi Cr O\n7 5 12\ndirect\n0.994277 0.499906 0.010573 Li\n0.345965 0.174940 0.010419 Li\n0.153942 0.824889 0.489567 Li\n0.505628 0.499906 0.489426 Li\n0.828976 0.174941 0.489580 Li\n0.670947 0.824889 0.010433 Li\n0.749934 0.499868 0.250000 Li\n0.416582 0.833168 0.250000 Cr\n0.583112 0.166226 0.750000 Cr\n0.917050 0.834101 0.750000 Cr\n0.083308 0.166619 0.250000 Cr\n0.250081 0.500163 0.750000 Cr\n0.548681 0.836754 0.636054 O\n0.212089 0.163577 0.636053 O\n0.432860 0.145036 0.363698 O\n0.142956 0.499900 0.364076 O\n0.712175 0.145036 0.136301 O\n0.951486 0.163577 0.863946 O\n0.356943 0.499901 0.135924 O\n0.624587 0.500161 0.865966 O\n0.067041 0.854766 0.136301 O\n0.288072 0.836754 0.863946 O\n0.875574 0.500161 0.634033 O\n0.787725 0.854766 0.363699 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O",
            "density": 4.047982894471768,
            "density_atomic": 0.11688113240944868,
            "volume": 205.33681959826595,
            "volume_molar": 5.152363461797851,
            "formula_full": "Li7 Cr5 O12",
            "formula_reduced": "Li7Cr5O12",
            "formula_anonymous": "A5B7C12",
            "energy_above_hull": 2.974358708333333,
            "spacegroup": 12
        },
        {
            "id": "jvasp-30460",
            "created_at": "2022-09-04T14:38:10.199980Z",
            "updated_at": "2022-09-04T14:38:10.200011Z",
            "structure_string": "Bi4 S8\n1.0\n-1.236441 3.861332 0.000000\n-6.680704 -0.010608 -4.838275\n-6.569548 0.024985 6.639002\nBi S\n4 8\ndirect\n0.294682 0.301735 0.108899 Bi\n0.396766 0.826172 0.380293 Bi\n0.603232 0.173826 0.619708 Bi\n0.705316 0.698265 0.891102 Bi\n0.345468 0.469740 0.839322 S\n0.786911 0.078354 0.347822 S\n0.923410 0.619688 0.533488 S\n0.213086 0.921645 0.652179 S\n0.036284 0.876408 0.051022 S\n0.076587 0.380311 0.466514 S\n0.654530 0.530258 0.160679 S\n0.963714 0.123591 0.948979 S\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Bi",
                "S"
            ],
            "chemical_system": "Bi-S",
            "density": 6.171604831184127,
            "density_atomic": 0.040825548592800624,
            "volume": 293.9335884911082,
            "volume_molar": 14.750912033211414,
            "formula_full": "Bi4 S8",
            "formula_reduced": "BiS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2681181,
            "spacegroup": 12
        },
        {
            "id": "jvasp-29620",
            "created_at": "2022-09-04T14:38:10.207237Z",
            "updated_at": "2022-09-04T14:38:10.207255Z",
            "structure_string": "Au4 Se4\n1.0\n3.777282 0.000000 0.000000\n-1.888641 6.009684 -1.307048\n0.000000 0.138394 8.522682\nAu Se\n4 4\ndirect\n0.035629 0.071257 0.297168 Au\n0.964370 0.928741 0.702831 Au\n0.350262 0.700525 0.988369 Au\n0.649737 0.299474 0.011630 Au\n0.396874 0.793749 0.281972 Se\n0.673785 0.347572 0.305485 Se\n0.326214 0.652427 0.694514 Se\n0.603125 0.206250 0.718028 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Au",
                "Se"
            ],
            "chemical_system": "Au-Se",
            "density": 9.43983045429989,
            "density_atomic": 0.041205156844445916,
            "volume": 194.15045622082926,
            "volume_molar": 14.615017199750644,
            "formula_full": "Au4 Se4",
            "formula_reduced": "AuSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5717704683333332,
            "spacegroup": 12
        }
    ]
}