GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1201
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=-energy_above_hull&page=1202",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1200",
    "results": [
        {
            "id": "jvasp-42308",
            "created_at": "2022-09-04T14:35:57.247966Z",
            "updated_at": "2022-09-04T14:35:57.247983Z",
            "structure_string": "Li2 Co4 O7 F1\n1.0\n5.676525 -0.043210 -0.040545\n-2.786244 4.945775 0.040799\n-2.858036 -1.618659 4.671944\nLi Co O F\n2 4 7 1\ndirect\n0.496200 0.500352 -0.003447 Li\n0.751410 0.115732 0.867127 Li\n0.249185 0.885110 0.134293 Co\n0.985448 0.997038 0.492241 Co\n0.495183 0.506792 0.492234 Co\n0.007564 0.498286 0.505841 Co\n0.024326 0.262795 0.287135 O\n0.466047 0.709463 0.713736 O\n0.004266 0.247684 0.713711 O\n-0.000162 0.751714 0.282545 O\n0.523187 0.749361 0.272562 O\n0.530829 0.282712 0.282552 O\n0.980542 0.739918 0.720467 O\n0.485964 0.253033 0.738994 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-Li-O",
            "density": 4.853245968594774,
            "density_atomic": 0.10750587698223475,
            "volume": 130.2254387666033,
            "volume_molar": 5.601685162751756,
            "formula_full": "Li2 Co4 O7 F1",
            "formula_reduced": "Li2Co4O7F",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 2.651524170178571,
            "spacegroup": 8
        },
        {
            "id": "jvasp-96924",
            "created_at": "2022-09-04T14:36:16.262879Z",
            "updated_at": "2022-09-04T14:36:16.262905Z",
            "structure_string": "Na4 Ni2 H16 S4 O24\n1.0\n5.388453 0.000000 -0.915951\n0.000000 8.097132 0.000000\n-0.005379 0.000000 11.006291\nNa Ni H S O\n4 2 16 4 24\ndirect\n0.878946 0.924315 0.636495 Na\n0.121053 0.424315 0.863505 Na\n0.121053 0.075685 0.363505 Na\n0.878946 0.575685 0.136495 Na\n0.000000 0.000000 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.769327 0.556741 0.679981 H\n0.769327 0.943259 0.179981 H\n0.230672 0.443259 0.320019 H\n0.215363 0.859425 0.842286 H\n0.784636 0.359425 0.657714 H\n0.784636 0.140575 0.157714 H\n0.674158 0.192487 0.862459 H\n0.325842 0.692487 0.637541 H\n0.230672 0.056741 0.820019 H\n0.674158 0.307513 0.362459 H\n0.325842 0.807513 0.137541 H\n0.235766 0.778096 0.510806 H\n0.764233 0.278096 0.989194 H\n0.215363 0.640575 0.342286 H\n0.764233 0.221904 0.489194 H\n0.235766 0.721904 0.010806 H\n0.619186 0.714383 0.863606 S\n0.380813 0.214384 0.636394 S\n0.380813 0.285616 0.136394 S\n0.619186 0.785616 0.363606 S\n0.353865 0.672469 0.870256 O\n0.637944 0.730368 0.729583 O\n0.362055 0.230368 0.770417 O\n0.362055 0.269632 0.270417 O\n0.637944 0.769632 0.229583 O\n0.785709 0.583684 0.920634 O\n0.214290 0.083684 0.579366 O\n0.214290 0.416316 0.079366 O\n0.785710 0.916316 0.420634 O\n0.673435 0.874983 0.927780 O\n0.326564 0.374983 0.572220 O\n0.173224 0.785324 0.076728 O\n0.826776 0.285324 0.423272 O\n0.826776 0.214676 0.923272 O\n0.173224 0.714676 0.576728 O\n0.117465 0.535625 0.334927 O\n0.882534 0.035625 0.165073 O\n0.882534 0.464375 0.665073 O\n0.117465 0.964375 0.834927 O\n0.353865 0.827530 0.370256 O\n0.326564 0.125017 0.072220 O\n0.646134 0.172469 0.629744 O\n0.673435 0.625017 0.427780 O\n0.646134 0.327531 0.129744 O\n",
            "nsites": 50,
            "nelements": 5,
            "elements": [
                "Na",
                "Ni",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "H-Na-Ni-O-S",
            "density": 2.551170902865753,
            "density_atomic": 0.10412853906094965,
            "volume": 480.1757563383604,
            "volume_molar": 5.783371988418137,
            "formula_full": "Na4 Ni2 H16 S4 O24",
            "formula_reduced": "Na2NiH8(SO6)2",
            "formula_anonymous": "AB2C2D8E12",
            "energy_above_hull": 2.6515004960000006,
            "spacegroup": 14
        },
        {
            "id": "jvasp-9895",
            "created_at": "2022-09-04T14:38:33.530261Z",
            "updated_at": "2022-09-04T14:38:33.530278Z",
            "structure_string": "Mg2 Fe1 W1 O6\n1.0\n5.163219 -0.011782 -0.005711\n-2.571347 4.477563 0.008696\n-2.579818 -1.490964 4.659351\nMg Fe W O\n2 1 1 6\ndirect\n0.428095 0.704553 0.134628 Mg\n0.428391 0.204695 0.635071 Mg\n-0.001281 0.489885 0.490562 Fe\n0.017310 -0.000823 0.018458 W\n0.192915 0.902702 0.822105 O\n0.918407 0.103990 0.305678 O\n0.548896 0.627201 0.822121 O\n0.917418 0.271234 0.822121 O\n0.199713 0.795468 0.305675 O\n0.508224 0.385275 0.305669 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Mg",
                "Fe",
                "W",
                "O"
            ],
            "chemical_system": "Fe-Mg-O-W",
            "density": 5.933008548069766,
            "density_atomic": 0.09297479105467017,
            "volume": 107.55603628213473,
            "volume_molar": 6.477175900786825,
            "formula_full": "Mg2 Fe1 W1 O6",
            "formula_reduced": "Mg2FeWO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.65149846,
            "spacegroup": 146
        },
        {
            "id": "jvasp-34243",
            "created_at": "2022-09-04T14:36:46.053455Z",
            "updated_at": "2022-09-04T14:36:46.053476Z",
            "structure_string": "Sc1 Ta1 Pb2 O6\n1.0\n5.008785 0.000073 2.891597\n1.669535 4.722259 2.891821\n-0.000146 0.000170 5.783449\nSc Ta Pb O\n1 1 2 6\ndirect\n0.500002 0.499998 0.500001 Sc\n0.000000 -0.000001 0.000000 Ta\n0.250012 0.249986 0.250015 Pb\n0.750014 0.749984 0.750014 Pb\n0.244174 0.755824 0.755818 O\n0.755821 0.244182 0.244175 O\n0.755808 0.244196 0.755802 O\n0.244191 0.755809 0.244193 O\n0.244174 0.244196 0.755807 O\n0.755809 0.755822 0.244175 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sc",
                "Ta",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Sc-Ta",
            "density": 8.937911052479631,
            "density_atomic": 0.0731024642690749,
            "volume": 136.79429414570882,
            "volume_molar": 8.237944945103024,
            "formula_full": "Sc1 Ta1 Pb2 O6",
            "formula_reduced": "ScTa(PbO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.6512737090000007,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11473",
            "created_at": "2022-09-04T14:38:05.317891Z",
            "updated_at": "2022-09-04T14:38:05.317906Z",
            "structure_string": "Ba1 V2 Ni2 O8\n1.0\n4.806778 0.020048 6.486796\n2.155878 4.296243 6.486796\n0.032340 0.020049 8.073573\nBa V Ni O\n1 2 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.574752 0.574751 0.574751 V\n0.425249 0.425249 0.425249 V\n0.830705 0.830704 0.830704 Ni\n0.169296 0.169296 0.169296 Ni\n0.437323 0.789141 0.118157 O\n0.789142 0.118157 0.437322 O\n0.118157 0.437322 0.789141 O\n0.562678 0.210859 0.881843 O\n0.210859 0.881843 0.562678 O\n0.350510 0.350510 0.350510 O\n0.649491 0.649490 0.649490 O\n0.881844 0.562678 0.210858 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Ba",
                "V",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O-V",
            "density": 4.8728184498695155,
            "density_atomic": 0.07872238542347833,
            "volume": 165.1372723281687,
            "volume_molar": 7.649845374482192,
            "formula_full": "Ba1 V2 Ni2 O8",
            "formula_reduced": "BaV2(NiO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy_above_hull": 2.6511120900000003,
            "spacegroup": 148
        },
        {
            "id": "jvasp-99645",
            "created_at": "2022-09-04T14:36:56.525562Z",
            "updated_at": "2022-09-04T14:36:56.525578Z",
            "structure_string": "Ba2 U1 Cr1 O6\n1.0\n5.114511 -0.000000 2.952864\n1.704837 4.822007 2.952864\n0.000000 -0.000000 5.905728\nBa U Cr O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.749999 Ba\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.499999 Cr\n0.741740 0.258260 0.258259 O\n0.258260 0.741741 0.741740 O\n0.258260 0.741741 0.258259 O\n0.741740 0.258260 0.741740 O\n0.258260 0.258260 0.741740 O\n0.741741 0.741741 0.258258 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Cr",
                "O"
            ],
            "chemical_system": "Ba-Cr-O-U",
            "density": 7.53237348735292,
            "density_atomic": 0.06865854658251495,
            "volume": 145.6482914036323,
            "volume_molar": 8.771145122861716,
            "formula_full": "Ba2 U1 Cr1 O6",
            "formula_reduced": "Ba2UCrO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.651099634,
            "spacegroup": 225
        },
        {
            "id": "jvasp-43121",
            "created_at": "2022-09-04T14:36:51.096304Z",
            "updated_at": "2022-09-04T14:36:51.096315Z",
            "structure_string": "Li2 V1 Cr1 O4\n1.0\n5.215158 -0.091867 -0.000000\n2.199809 4.729393 0.000000\n-3.707483 -2.318764 2.843277\nLi V Cr O\n2 1 1 4\ndirect\n0.250001 0.750000 0.500001 Li\n0.500001 0.499999 0.000000 Li\n0.000000 0.000000 0.000000 V\n0.750001 0.250000 0.500001 Cr\n0.519220 0.019219 0.500001 O\n0.232530 0.232530 0.000000 O\n0.980782 0.480781 0.500001 O\n0.767471 0.767469 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-V",
            "density": 4.246712688680854,
            "density_atomic": 0.11314986223590276,
            "volume": 70.70269324165008,
            "volume_molar": 5.322269635153969,
            "formula_full": "Li2 V1 Cr1 O4",
            "formula_reduced": "Li2VCrO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.6510957,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70873",
            "created_at": "2022-09-04T14:35:46.955155Z",
            "updated_at": "2022-09-04T14:35:46.955192Z",
            "structure_string": "Mn2 Be1 Cl1\n1.0\n2.759821 0.000000 -0.000000\n0.000000 2.759821 -0.000000\n-0.000000 0.000000 7.171934\nMn Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.044260 Mn\n0.500000 0.500000 0.235832 Mn\n0.000000 0.000000 0.399671 Be\n0.500000 0.500000 0.820236 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Mn",
            "density": 4.691730508471738,
            "density_atomic": 0.07322542097428678,
            "volume": 54.625838223649225,
            "volume_molar": 8.224112172895099,
            "formula_full": "Mn2 Be1 Cl1",
            "formula_reduced": "Mn2BeCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6510186625646552,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74149",
            "created_at": "2022-09-04T14:35:55.092826Z",
            "updated_at": "2022-09-04T14:35:55.092846Z",
            "structure_string": "Mn2 Be1 Cl1\n1.0\n2.759963 0.000000 0.000000\n0.000000 2.759963 0.000000\n0.000000 0.000000 7.169204\nMn Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.044257 Mn\n0.500000 0.500000 0.235889 Mn\n0.000000 0.000000 0.399763 Be\n0.500000 0.500000 0.820090 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Mn",
            "density": 4.6930341477721935,
            "density_atomic": 0.07324576731267984,
            "volume": 54.610664161989675,
            "volume_molar": 8.22182766451473,
            "formula_full": "Mn2 Be1 Cl1",
            "formula_reduced": "Mn2BeCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.650763662564655,
            "spacegroup": 99
        },
        {
            "id": "jvasp-116814",
            "created_at": "2022-09-04T14:38:43.440018Z",
            "updated_at": "2022-09-04T14:38:43.440047Z",
            "structure_string": "V6 O8 F4\n1.0\n4.615767 0.007535 0.102044\n0.120000 5.477932 0.443668\n0.000033 0.136787 7.554596\nV O F\n6 8 4\ndirect\n0.509171 0.833333 0.658211 V\n0.476089 0.510883 0.991702 V\n0.509998 0.178189 0.361579 V\n0.001456 0.344748 0.672502 V\n0.968639 0.643905 0.311208 V\n0.025596 0.992949 0.999842 V\n0.192427 0.296593 0.904175 O\n0.297664 0.799697 0.892999 O\n0.303104 0.455843 0.234915 O\n0.299266 0.139343 0.573895 O\n0.698773 0.537239 0.765307 O\n0.794809 0.697218 0.095589 O\n0.801609 0.370044 0.436027 O\n0.709317 0.866876 0.429662 O\n0.212369 0.961619 0.236469 F\n0.797121 0.037045 0.771187 F\n0.699036 0.194703 0.106446 F\n0.203554 0.639771 0.558288 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.436986558198413,
            "density_atomic": 0.09437345992643904,
            "volume": 190.7315893051966,
            "volume_molar": 6.381180434302247,
            "formula_full": "V6 O8 F4",
            "formula_reduced": "V3(O2F)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 2.650704129444444,
            "spacegroup": 1
        },
        {
            "id": "jvasp-43107",
            "created_at": "2022-09-04T14:36:03.617769Z",
            "updated_at": "2022-09-04T14:36:03.617785Z",
            "structure_string": "Li2 Fe3 Sn1 O8\n1.0\n6.010884 0.177766 0.125700\n3.159392 5.116695 0.125700\n3.159392 1.824075 4.782166\nLi Fe Sn O\n2 3 1 8\ndirect\n0.120384 0.120384 0.120384 Li\n0.879614 0.879616 0.879617 Li\n-0.000001 0.500000 0.500000 Fe\n0.499999 0.000001 0.500000 Fe\n0.499999 0.500000 0.000000 Fe\n0.499999 0.500000 0.500001 Sn\n0.266232 0.266233 0.266233 O\n0.250526 0.250528 0.717814 O\n0.250527 0.717813 0.250528 O\n0.717812 0.250528 0.250528 O\n0.282186 0.749473 0.749473 O\n0.749471 0.282188 0.749473 O\n0.749471 0.749473 0.282187 O\n0.733766 0.733768 0.733768 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Sn",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Sn",
            "density": 5.01425289932606,
            "density_atomic": 0.09874552519579896,
            "volume": 141.7785765202008,
            "volume_molar": 6.0986467468362875,
            "formula_full": "Li2 Fe3 Sn1 O8",
            "formula_reduced": "Li2Fe3SnO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.650687585714286,
            "spacegroup": 166
        },
        {
            "id": "jvasp-70821",
            "created_at": "2022-09-04T14:35:51.091410Z",
            "updated_at": "2022-09-04T14:35:51.091455Z",
            "structure_string": "Ca1 Be2 Re1\n1.0\n3.338022 -3.065491 0.000000\n3.338022 3.065491 0.000000\n0.000000 0.000000 2.694986\nCa Be Re\n1 2 1\ndirect\n0.500000 -0.000000 0.500001 Ca\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500001 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Ca-Re",
            "density": 7.355521367032073,
            "density_atomic": 0.07252441629828402,
            "volume": 55.15383927460362,
            "volume_molar": 8.303604589151984,
            "formula_full": "Ca1 Be2 Re1",
            "formula_reduced": "CaBe2Re",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.650612655,
            "spacegroup": 65
        }
    ]
}