GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=205
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=-nelements&page=206",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=204",
    "results": [
        {
            "id": "jvasp-95591",
            "created_at": "2022-09-04T14:36:14.707614Z",
            "updated_at": "2022-09-04T14:36:14.707636Z",
            "structure_string": "K2 H2 I4 F24\n1.0\n-4.937769 4.937769 5.203949\n4.937769 -4.937769 5.203949\n4.937769 4.937769 -5.203949\nK H I F\n2 2 4 24\ndirect\n0.250000 0.250000 0.000000 K\n0.750000 0.750000 0.000000 K\n0.250000 0.750000 0.500000 H\n0.750000 0.250000 0.500000 H\n0.656816 0.156816 0.813630 I\n0.343184 0.843184 0.186370 I\n0.156816 0.343184 0.500000 I\n0.843184 0.656816 0.500000 I\n0.148879 0.289747 0.697003 F\n0.648879 0.951876 0.859132 F\n0.092745 0.789747 0.140868 F\n0.548124 0.851122 0.140868 F\n0.407256 0.548124 0.697003 F\n0.048124 0.907256 0.697003 F\n0.210253 0.351121 0.302998 F\n0.592745 0.451876 0.302998 F\n0.851122 0.710253 0.302998 F\n0.710253 0.407256 0.859132 F\n0.789747 0.648879 0.697003 F\n0.708215 0.791786 0.500000 F\n0.289747 0.592745 0.140868 F\n0.451876 0.148879 0.859132 F\n0.351121 0.048124 0.140868 F\n0.291786 0.208214 0.500000 F\n0.208214 0.708215 0.916429 F\n0.791786 0.291786 0.083571 F\n0.861225 0.361225 0.500000 F\n0.361225 0.861225 0.500000 F\n0.138775 0.638775 0.500000 F\n0.638775 0.138775 0.500000 F\n0.951876 0.092745 0.302998 F\n0.907256 0.210253 0.859132 F\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "K",
                "H",
                "I",
                "F"
            ],
            "chemical_system": "F-H-I-K",
            "density": 3.4151400335713475,
            "density_atomic": 0.06305149923906024,
            "volume": 507.52163526947635,
            "volume_molar": 9.551146019806772,
            "formula_full": "K2 H2 I4 F24",
            "formula_reduced": "KH(IF6)2",
            "formula_anonymous": "ABC2D12",
            "energy_above_hull": 0.0,
            "spacegroup": 140
        },
        {
            "id": "jvasp-28891",
            "created_at": "2022-09-04T14:36:35.509558Z",
            "updated_at": "2022-09-04T14:36:35.509569Z",
            "structure_string": "Te2 Mo1 W3 Se6\n1.0\n3.385845 -0.000006 0.000000\n-1.692928 2.932248 -0.000005\n0.000001 -0.000124 35.555608\nTe Mo W Se\n2 1 3 6\ndirect\n0.333351 0.666708 0.712914 Te\n0.333335 0.666675 0.606476 Te\n0.333326 0.666657 0.465150 Mo\n0.333300 0.666603 0.096817 W\n0.666662 0.333319 0.281204 W\n0.666680 0.333363 0.659746 W\n0.333320 0.666647 0.327934 Se\n0.666650 0.333300 0.050141 Se\n0.666648 0.333298 0.418648 Se\n0.666665 0.333331 0.143551 Se\n0.666679 0.333359 0.511687 Se\n0.333369 0.666739 0.234482 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te-W",
            "density": 6.474774316734749,
            "density_atomic": 0.033994277041674154,
            "volume": 353.00059434383616,
            "volume_molar": 17.71516056251868,
            "formula_full": "Te2 Mo1 W3 Se6",
            "formula_reduced": "Te2Mo(WSe2)3",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 4.026953469444445,
            "spacegroup": 156
        },
        {
            "id": "jvasp-50374",
            "created_at": "2022-09-04T14:36:35.516055Z",
            "updated_at": "2022-09-04T14:36:35.516080Z",
            "structure_string": "Li4 Ti2 Te2 O12\n1.0\n4.907401 0.000000 0.000000\n0.000000 5.099474 0.000000\n0.000000 0.000000 8.533210\nLi Ti Te O\n4 2 2 12\ndirect\n0.000000 0.000000 0.306591 Li\n0.500000 0.000000 0.173153 Li\n0.000000 0.500000 0.673153 Li\n0.500000 0.500000 0.806591 Li\n0.000000 0.000000 0.890801 Ti\n0.500000 0.500000 0.390801 Ti\n0.500000 0.000000 0.586840 Te\n0.000000 0.500000 0.086840 Te\n0.204586 0.179639 0.073732 O\n0.704586 0.320361 0.573732 O\n0.792605 0.323572 0.918448 O\n0.756866 0.348027 0.243858 O\n0.243134 0.651972 0.243858 O\n0.707395 0.823571 0.418448 O\n0.295414 0.679638 0.573732 O\n0.795414 0.820361 0.073732 O\n0.292605 0.176428 0.418448 O\n0.743134 0.848027 0.743858 O\n0.207395 0.676428 0.918448 O\n0.256866 0.151973 0.743858 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Te",
                "O"
            ],
            "chemical_system": "Li-O-Te-Ti",
            "density": 4.437727250727489,
            "density_atomic": 0.09365708424808744,
            "volume": 213.54497805016194,
            "volume_molar": 6.429989582045928,
            "formula_full": "Li4 Ti2 Te2 O12",
            "formula_reduced": "Li2TiTeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.25043871,
            "spacegroup": 34
        },
        {
            "id": "jvasp-99952",
            "created_at": "2022-09-04T14:36:31.507652Z",
            "updated_at": "2022-09-04T14:36:31.507683Z",
            "structure_string": "Mn1 Ni1 Sn1 Pd1\n1.0\n3.829735 0.000000 2.211098\n1.276578 3.610709 2.211098\n0.000000 -0.000000 4.422196\nMn Ni Sn Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.750000 0.750001 Ni\n0.500000 0.500000 0.500001 Sn\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Mn",
                "Ni",
                "Sn",
                "Pd"
            ],
            "chemical_system": "Mn-Ni-Pd-Sn",
            "density": 9.199068958117236,
            "density_atomic": 0.06541250660431318,
            "volume": 61.150385570704415,
            "volume_molar": 9.206405735876373,
            "formula_full": "Mn1 Ni1 Sn1 Pd1",
            "formula_reduced": "MnNiSnPd",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.7930842603448274,
            "spacegroup": 216
        },
        {
            "id": "jvasp-95309",
            "created_at": "2022-09-04T14:36:18.487505Z",
            "updated_at": "2022-09-04T14:36:18.487540Z",
            "structure_string": "Li2 Ca2 Ta3 O10\n1.0\n3.937092 0.000000 -0.570279\n-0.082603 3.936225 -0.570279\n-0.067081 -0.068503 13.412470\nLi Ca Ta O\n2 2 3 10\ndirect\n0.750000 0.250000 0.500000 Li\n0.250001 0.749999 0.500000 Li\n0.584853 0.584852 0.169704 Ca\n0.415148 0.415148 0.830295 Ca\n0.844167 0.844166 0.688332 Ta\n0.000000 0.000000 0.000000 Ta\n0.155833 0.155833 0.311668 Ta\n0.500000 -0.000000 -0.000000 O\n0.000000 0.499999 -0.000000 O\n0.075465 0.075465 0.150931 O\n0.645339 0.145339 0.290680 O\n0.145340 0.645339 0.290680 O\n0.228142 0.228142 0.456283 O\n0.771859 0.771858 0.543717 O\n0.854661 0.354661 0.709320 O\n0.354661 0.854660 0.709320 O\n0.924536 0.924535 0.849069 O\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Li",
                "Ca",
                "Ta",
                "O"
            ],
            "chemical_system": "Ca-Li-O-Ta",
            "density": 6.375563939941951,
            "density_atomic": 0.08190829364888629,
            "volume": 207.54918998646664,
            "volume_molar": 7.35229668660285,
            "formula_full": "Li2 Ca2 Ta3 O10",
            "formula_reduced": "Li2Ca2Ta3O10",
            "formula_anonymous": "A2B2C3D10",
            "energy_above_hull": 3.1211896141176467,
            "spacegroup": 139
        },
        {
            "id": "jvasp-105624",
            "created_at": "2022-09-04T14:36:14.072116Z",
            "updated_at": "2022-09-04T14:36:14.072136Z",
            "structure_string": "K2 Rb1 Au1 F6\n1.0\n5.745159 -0.000000 3.316970\n1.915053 5.416588 3.316970\n-0.000000 -0.000000 6.633938\nK Rb Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.773397 0.226603 0.226603 F\n0.226602 0.226603 0.773398 F\n0.226602 0.773398 0.773398 F\n0.226602 0.773398 0.226603 F\n0.773397 0.226603 0.773398 F\n0.773397 0.773398 0.226603 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-K-Rb",
            "density": 3.817659041939487,
            "density_atomic": 0.0484396209352947,
            "volume": 206.44257339168547,
            "volume_molar": 12.432262358213604,
            "formula_full": "K2 Rb1 Au1 F6",
            "formula_reduced": "K2RbAuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8616",
            "created_at": "2022-09-04T14:36:31.735215Z",
            "updated_at": "2022-09-04T14:36:31.735229Z",
            "structure_string": "Sr2 Co1 Br2 O2\n1.0\n3.813710 0.000000 -0.922195\n-0.222997 3.807186 -0.922195\n0.272452 0.288876 9.473551\nSr Co Br O\n2 1 2 2\ndirect\n0.596330 0.596329 0.192658 Sr\n0.403669 0.403672 0.807342 Sr\n0.000000 0.000000 0.000000 Co\n0.178426 0.178427 0.356851 Br\n0.821573 0.821574 0.643147 Br\n0.500001 0.000000 -0.000000 O\n0.999999 0.500001 -0.000001 O\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Sr",
                "Co",
                "Br",
                "O"
            ],
            "chemical_system": "Br-Co-O-Sr",
            "density": 5.067632796178318,
            "density_atomic": 0.05014930013412299,
            "volume": 139.58320417789847,
            "volume_molar": 12.008424332730351,
            "formula_full": "Sr2 Co1 Br2 O2",
            "formula_reduced": "Sr2Co(BrO)2",
            "formula_anonymous": "AB2C2D2",
            "energy_above_hull": 0.8075226757142857,
            "spacegroup": 139
        },
        {
            "id": "jvasp-50610",
            "created_at": "2022-09-04T14:36:36.111893Z",
            "updated_at": "2022-09-04T14:36:36.111924Z",
            "structure_string": "Li4 Si4 Bi4 O16\n1.0\n5.178085 0.000000 0.000000\n0.000000 7.930359 0.000000\n0.000000 0.000000 8.400228\nLi Si Bi O\n4 4 4 16\ndirect\n0.969225 0.798870 0.084836 Li\n0.969225 0.298870 0.415164 Li\n0.469226 0.701131 0.584836 Li\n0.469226 0.201131 0.915164 Li\n0.987527 0.241940 0.068972 Si\n0.987527 0.741940 0.431028 Si\n0.487527 0.258060 0.568972 Si\n0.487527 0.758060 0.931028 Si\n0.958658 0.510511 0.747763 Bi\n0.958658 0.010511 0.752237 Bi\n0.458659 0.989490 0.247763 Bi\n0.458659 0.489489 0.252237 Bi\n0.597923 0.953457 0.920829 O\n0.292680 0.716472 0.784080 O\n0.292680 0.216472 0.715920 O\n0.597923 0.453457 0.579172 O\n0.746754 0.135212 0.555781 O\n0.830567 0.759081 0.603658 O\n0.330568 0.240919 0.396342 O\n0.246754 0.364788 0.055780 O\n0.097923 0.546543 0.420829 O\n0.792680 0.783528 0.284080 O\n0.792680 0.283528 0.215920 O\n0.097923 0.046543 0.079171 O\n0.746754 0.635212 0.944220 O\n0.330568 0.740919 0.103658 O\n0.246754 0.864789 0.444220 O\n0.830567 0.259081 0.896342 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Si",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Li-O-Si",
            "density": 5.930796921328114,
            "density_atomic": 0.08117175471166391,
            "volume": 344.94757566176605,
            "volume_molar": 7.419010198056806,
            "formula_full": "Li4 Si4 Bi4 O16",
            "formula_reduced": "LiSiBiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.015800985714286,
            "spacegroup": 33
        },
        {
            "id": "jvasp-63622",
            "created_at": "2022-09-04T14:36:22.709411Z",
            "updated_at": "2022-09-04T14:36:22.709438Z",
            "structure_string": "Rb2 Na4 Au2 O4\n1.0\n4.083754 0.000000 0.000000\n0.000000 5.647008 -0.000000\n0.000000 0.000000 9.873809\nRb Na Au O\n2 4 2 4\ndirect\n0.000000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.573690 0.728913 Na\n0.000000 0.426310 0.271087 Na\n0.500000 0.073690 0.771087 Na\n0.500000 0.926310 0.228913 Na\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.727309 0.658893 O\n0.500000 0.272691 0.341107 O\n0.000000 0.227309 0.841108 O\n0.000000 0.772692 0.158893 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Na-O-Rb",
            "density": 5.256739917879444,
            "density_atomic": 0.05270096265379436,
            "volume": 227.6998255009299,
            "volume_molar": 11.42700333495031,
            "formula_full": "Rb2 Na4 Au2 O4",
            "formula_reduced": "RbNa2AuO2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 0.3293870950000003,
            "spacegroup": 58
        },
        {
            "id": "jvasp-107816",
            "created_at": "2022-09-04T14:36:34.953967Z",
            "updated_at": "2022-09-04T14:36:34.953987Z",
            "structure_string": "K2 Er1 Cu1 Cl6\n1.0\n6.232472 -0.000000 3.598320\n2.077491 5.876031 3.598320\n-0.000000 -0.000000 7.196639\nK Er Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Cu\n0.745847 0.254153 0.254153 Cl\n0.254152 0.254153 0.745848 Cl\n0.254151 0.745847 0.745848 Cl\n0.254151 0.745847 0.254153 Cl\n0.745847 0.254153 0.745848 Cl\n0.745847 0.745847 0.254153 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Er",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-Er-K",
            "density": 3.2870939549529967,
            "density_atomic": 0.037942493429253744,
            "volume": 263.5567432763915,
            "volume_molar": 15.87175806257613,
            "formula_full": "K2 Er1 Cu1 Cl6",
            "formula_reduced": "K2ErCuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105595",
            "created_at": "2022-09-04T14:36:22.761073Z",
            "updated_at": "2022-09-04T14:36:22.761084Z",
            "structure_string": "K2 Sc1 In1 Cl6\n1.0\n6.647699 0.000000 3.838051\n2.215900 6.267511 3.838051\n0.000000 0.000000 7.676103\nK Sc In Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.771585 0.228415 0.228415 Cl\n0.228415 0.228415 0.771584 Cl\n0.228415 0.771584 0.771584 Cl\n0.228415 0.771584 0.228415 Cl\n0.771585 0.228415 0.771584 Cl\n0.771585 0.771584 0.228415 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Sc",
                "In",
                "Cl"
            ],
            "chemical_system": "Cl-In-K-Sc",
            "density": 2.3400133776797136,
            "density_atomic": 0.031267470925773526,
            "volume": 319.82119768302334,
            "volume_molar": 19.26008270478952,
            "formula_full": "K2 Sc1 In1 Cl6",
            "formula_reduced": "K2ScInCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91632",
            "created_at": "2022-09-04T14:36:18.508242Z",
            "updated_at": "2022-09-04T14:36:18.508273Z",
            "structure_string": "Zn1 Cu2 Sn1 Se4\n1.0\n5.749375 0.000000 0.000000\n-0.000000 5.749375 0.000000\n-2.874687 -2.874687 5.746011\nZn Cu Sn Se\n1 2 1 4\ndirect\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Sn\n0.629773 0.101379 0.739304 Se\n0.109530 0.637924 0.739304 Se\n0.898621 0.890470 0.260696 Se\n0.362076 0.370227 0.260696 Se\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cu",
                "Sn",
                "Se"
            ],
            "chemical_system": "Cu-Se-Sn-Zn",
            "density": 5.48206570926926,
            "density_atomic": 0.0421194083010123,
            "volume": 189.93619147797304,
            "volume_molar": 14.297781006233327,
            "formula_full": "Zn1 Cu2 Sn1 Se4",
            "formula_reduced": "ZnCu2SnSe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.4689145583333333,
            "spacegroup": 82
        }
    ]
}