GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=423
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=424",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=422",
    "results": [
        {
            "id": "jvasp-26337",
            "created_at": "2022-09-04T14:38:18.979774Z",
            "updated_at": "2022-09-04T14:38:18.979799Z",
            "structure_string": "Er1 Bi2 Br1 O4\n1.0\n3.890555 -0.000000 0.000000\n-0.000000 3.890555 -0.000000\n-0.000000 -0.000000 9.219043\nEr Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 0.999999 Er\n0.499999 0.499999 0.270184 Bi\n0.499999 0.499999 0.729816 Bi\n0.000000 0.000000 0.500007 Br\n0.000000 0.499999 0.146855 O\n0.000000 0.499999 0.853144 O\n0.499999 0.000000 0.853144 O\n0.499999 0.000000 0.146855 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Er",
                "Bi",
                "Br",
                "O"
            ],
            "chemical_system": "Bi-Br-Er-O",
            "density": 8.676408347313664,
            "density_atomic": 0.05732987936090591,
            "volume": 139.5432903257654,
            "volume_molar": 10.50436670569132,
            "formula_full": "Er1 Bi2 Br1 O4",
            "formula_reduced": "ErBi2BrO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.579480838125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-46394",
            "created_at": "2022-09-04T14:38:09.485568Z",
            "updated_at": "2022-09-04T14:38:09.485603Z",
            "structure_string": "Li4 Mn4 B4 O16\n1.0\n4.433910 0.000000 0.000000\n0.000000 5.472424 0.000000\n0.000000 0.000000 9.402558\nLi Mn B O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.989434 0.250000 0.729442 Mn\n0.510566 0.250000 0.229442 Mn\n0.489434 0.749999 0.770559 Mn\n0.010566 0.749999 0.270559 Mn\n0.561960 0.749999 0.090760 B\n0.938041 0.749999 0.590761 B\n0.061960 0.250000 0.409240 B\n0.438041 0.250000 0.909240 B\n0.244289 0.749999 0.102775 O\n0.255711 0.749999 0.602775 O\n0.680925 0.749999 0.946550 O\n0.819075 0.749999 0.446550 O\n0.775388 0.539003 0.669790 O\n0.724612 0.539003 0.169790 O\n0.224612 0.460996 0.330211 O\n0.224612 0.039003 0.330211 O\n0.744289 0.250000 0.397225 O\n0.319075 0.250000 0.053450 O\n0.755711 0.250000 0.897225 O\n0.180925 0.250000 0.553450 O\n0.775388 0.960996 0.669790 O\n0.275388 0.039003 0.830211 O\n0.275388 0.460996 0.830211 O\n0.724612 0.960996 0.169790 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-Mn-O",
            "density": 3.9794744109888396,
            "density_atomic": 0.12272849198222896,
            "volume": 228.1458815940995,
            "volume_molar": 4.906880759907002,
            "formula_full": "Li4 Mn4 B4 O16",
            "formula_reduced": "LiMnBO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.7883748321018063,
            "spacegroup": 62
        },
        {
            "id": "jvasp-108774",
            "created_at": "2022-09-04T14:38:20.052200Z",
            "updated_at": "2022-09-04T14:38:20.052226Z",
            "structure_string": "K2 Pd1 Br3 Cl1\n1.0\n7.281064 -0.206641 0.000000\n-0.240116 7.280037 0.000000\n-0.000000 -0.000000 4.188056\nK Pd Br Cl\n2 1 3 1\ndirect\n0.510028 0.012489 0.500001 K\n0.987511 0.489972 0.500001 K\n0.998407 0.001593 -0.000000 Pd\n0.230182 0.769818 -0.000000 Br\n0.247838 0.249992 -0.000000 Br\n0.750007 0.752162 -0.000000 Br\n0.776024 0.223975 -0.000000 Cl\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "K",
                "Pd",
                "Br",
                "Cl"
            ],
            "chemical_system": "Br-Cl-K-Pd",
            "density": 3.4424408818205903,
            "density_atomic": 0.03156195134565277,
            "volume": 221.78603354840274,
            "volume_molar": 19.080381609008054,
            "formula_full": "K2 Pd1 Br3 Cl1",
            "formula_reduced": "K2PdBr3Cl",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-34672",
            "created_at": "2022-09-04T14:38:08.532358Z",
            "updated_at": "2022-09-04T14:38:08.532385Z",
            "structure_string": "Ca4 Bi2 As2 O12\n1.0\n5.614676 0.000000 0.000000\n0.000000 7.117716 -2.100274\n-0.000000 0.051908 7.420939\nCa Bi As O\n4 2 2 12\ndirect\n0.763387 0.698224 0.907919 Ca\n0.763387 0.092082 0.301777 Ca\n0.263387 0.907919 0.698224 Ca\n0.263387 0.301777 0.092082 Ca\n0.251696 0.407346 0.592655 Bi\n0.751697 0.592655 0.407346 Bi\n0.803655 0.182281 0.817720 As\n0.303655 0.817720 0.182281 As\n0.423910 0.597815 0.086900 O\n0.423348 0.952769 0.047232 O\n0.011608 0.658334 0.650802 O\n0.497492 0.188826 0.811174 O\n0.011608 0.349199 0.341666 O\n0.923910 0.402186 0.913101 O\n0.511608 0.341666 0.349199 O\n0.423910 0.913101 0.402186 O\n0.923349 0.047232 0.952769 O\n0.511608 0.650802 0.658334 O\n0.997493 0.811175 0.188827 O\n0.923910 0.086900 0.597815 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ca",
                "Bi",
                "As",
                "O"
            ],
            "chemical_system": "As-Bi-Ca-O",
            "density": 5.141248579373234,
            "density_atomic": 0.0672992642562167,
            "volume": 297.18006906966326,
            "volume_molar": 8.948301035020172,
            "formula_full": "Ca4 Bi2 As2 O12",
            "formula_reduced": "Ca2BiAsO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.784665789,
            "spacegroup": 36
        },
        {
            "id": "jvasp-45933",
            "created_at": "2022-09-04T14:38:09.502416Z",
            "updated_at": "2022-09-04T14:38:09.502445Z",
            "structure_string": "Li4 V3 Cr1 O8\n1.0\n5.121296 -0.017153 0.005118\n-0.812236 4.992870 0.005221\n-1.675748 -0.286139 5.595470\nLi V Cr O\n4 3 1 8\ndirect\n0.996224 0.002368 0.997869 Li\n-0.004745 0.497251 0.246524 Li\n0.004744 0.002749 0.503474 Li\n0.003774 0.497630 0.752132 Li\n0.500164 0.750784 0.133546 V\n0.500000 0.250002 0.374999 V\n0.499838 0.749216 0.616456 V\n0.500001 0.250001 0.875002 Cr\n0.730588 0.125269 0.180163 O\n0.269354 0.376445 0.065074 O\n0.742183 0.620814 0.435751 O\n0.257816 0.879188 0.314250 O\n0.730645 0.123556 0.684925 O\n0.269411 0.374732 0.569839 O\n0.722684 0.620217 0.930509 O\n0.277315 0.879783 0.819492 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-V",
            "density": 4.185652351579351,
            "density_atomic": 0.11184913915797486,
            "volume": 143.0498269405697,
            "volume_molar": 5.3841637095609425,
            "formula_full": "Li4 V3 Cr1 O8",
            "formula_reduced": "Li4V3CrO8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.96559175,
            "spacegroup": 2
        },
        {
            "id": "jvasp-45909",
            "created_at": "2022-09-04T14:38:09.503957Z",
            "updated_at": "2022-09-04T14:38:09.503980Z",
            "structure_string": "Li2 Ti4 V1 O8\n1.0\n2.883261 -5.070117 -0.000000\n2.992026 5.056379 0.045812\n2.918183 -1.695377 4.837674\nLi Ti V O\n2 4 1 8\ndirect\n0.000000 -0.000000 0.500000 Li\n0.500000 -0.000001 0.500000 Li\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 -0.000000 Ti\n0.500000 0.500000 -0.000000 Ti\n0.000001 0.500000 0.499999 Ti\n0.500000 -0.000000 0.000000 V\n0.994897 0.247088 0.751759 O\n0.514730 0.254951 0.225491 O\n0.992574 0.242344 0.257196 O\n0.500434 0.247088 0.751759 O\n0.499568 0.752912 0.248240 O\n0.007427 0.757655 0.742802 O\n0.485271 0.745049 0.774508 O\n0.005105 0.752912 0.248240 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-Ti-V",
            "density": 4.448058465461723,
            "density_atomic": 0.10455800654944752,
            "volume": 143.4610365577906,
            "volume_molar": 5.759617038176806,
            "formula_full": "Li2 Ti4 V1 O8",
            "formula_reduced": "Li2Ti4VO8",
            "formula_anonymous": "AB2C4D8",
            "energy_above_hull": 3.153445035555556,
            "spacegroup": 12
        },
        {
            "id": "jvasp-48079",
            "created_at": "2022-09-04T14:38:20.052487Z",
            "updated_at": "2022-09-04T14:38:20.052508Z",
            "structure_string": "Li2 Co2 Si2 O8\n1.0\n0.000000 5.007816 0.058042\n5.385238 0.000000 0.000000\n0.000000 -4.809225 -6.309934\nLi Co Si O\n2 2 2 8\ndirect\n0.269339 0.335184 0.738310 Li\n0.269340 0.664816 0.238310 Li\n0.018246 0.171036 -0.012766 Co\n0.018245 0.828965 0.487233 Co\n0.763607 0.671311 0.739848 Si\n0.763607 0.328689 0.239848 Si\n0.409316 0.666204 0.712909 O\n0.676139 0.213587 0.018000 O\n0.049798 0.166767 0.457052 O\n0.908915 0.613493 0.268329 O\n0.409316 0.333797 0.212910 O\n0.676139 0.786414 0.517999 O\n0.049797 0.833234 0.957051 O\n0.908915 0.386508 0.768328 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Si",
                "O"
            ],
            "chemical_system": "Co-Li-O-Si",
            "density": 3.110242033947528,
            "density_atomic": 0.08300484464995085,
            "volume": 168.66485394968197,
            "volume_molar": 7.25516779821305,
            "formula_full": "Li2 Co2 Si2 O8",
            "formula_reduced": "LiCoSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.442087642857143,
            "spacegroup": 7
        },
        {
            "id": "jvasp-109484",
            "created_at": "2022-09-04T14:38:19.028322Z",
            "updated_at": "2022-09-04T14:38:19.028344Z",
            "structure_string": "K1 Na2 As1 F6\n1.0\n5.496889 -0.000000 3.173630\n1.832296 5.182516 3.173630\n-0.000000 -0.000000 6.347260\nK Na As F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 As\n0.771743 0.228257 0.228257 F\n0.228257 0.228257 0.771743 F\n0.228257 0.771744 0.771742 F\n0.228257 0.771744 0.228256 F\n0.771743 0.228257 0.771743 F\n0.771744 0.771744 0.228256 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "As",
                "F"
            ],
            "chemical_system": "As-F-K-Na",
            "density": 2.516168244907893,
            "density_atomic": 0.05530394254661386,
            "volume": 180.81893513416935,
            "volume_molar": 10.889170794512774,
            "formula_full": "K1 Na2 As1 F6",
            "formula_reduced": "KNa2AsF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-24984",
            "created_at": "2022-09-04T14:38:18.996548Z",
            "updated_at": "2022-09-04T14:38:18.996577Z",
            "structure_string": "Na4 Cd2 S4 O16\n1.0\n6.167947 -0.001437 2.076695\n0.649808 6.133621 2.076695\n-0.023994 -0.021581 8.649573\nNa Cd S O\n4 2 4 16\ndirect\n0.307457 0.419377 0.436326 Na\n0.692545 0.580622 0.563674 Na\n0.580623 0.692544 0.063675 Na\n0.419378 0.307456 0.936326 Na\n0.933731 0.066269 0.250000 Cd\n0.066270 0.933731 0.750000 Cd\n0.977054 0.403805 0.811015 S\n0.596195 0.022947 0.688986 S\n0.403806 0.977053 0.311015 S\n0.022947 0.596195 0.188986 S\n0.049780 0.228477 0.946739 O\n0.995915 0.687139 0.334403 O\n0.122764 0.580016 0.748566 O\n0.312861 0.004086 0.165598 O\n0.877238 0.419983 0.251435 O\n0.004087 0.312860 0.665597 O\n0.512389 0.254607 0.632965 O\n0.687141 0.995913 0.834403 O\n0.254607 0.512388 0.132965 O\n0.950221 0.771523 0.053261 O\n0.419985 0.877237 0.751435 O\n0.745394 0.487612 0.867036 O\n0.771524 0.950220 0.553261 O\n0.580017 0.122763 0.248566 O\n0.487613 0.745393 0.367036 O\n0.228477 0.049780 0.446740 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Na",
                "Cd",
                "S",
                "O"
            ],
            "chemical_system": "Cd-Na-O-S",
            "density": 3.5513244636758468,
            "density_atomic": 0.07931897343588902,
            "volume": 327.79042483467043,
            "volume_molar": 7.592307992825327,
            "formula_full": "Na4 Cd2 S4 O16",
            "formula_reduced": "Na2Cd(SO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy_above_hull": 1.7366542884615384,
            "spacegroup": 15
        },
        {
            "id": "jvasp-55270",
            "created_at": "2022-09-04T14:38:18.985494Z",
            "updated_at": "2022-09-04T14:38:18.985512Z",
            "structure_string": "Ca4 Zn2 Ge4 O14\n1.0\n8.015407 0.000000 0.000000\n0.000000 8.015407 -0.000000\n0.000000 0.000000 5.197548\nCa Zn Ge O\n4 2 4 14\ndirect\n0.334407 0.834407 0.507765 Ca\n0.165593 0.334407 0.492235 Ca\n0.834407 0.665593 0.492235 Ca\n0.665593 0.165593 0.507765 Ca\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Zn\n0.145588 0.645589 0.943989 Ge\n0.354412 0.145588 0.056011 Ge\n0.645589 0.854412 0.056011 Ge\n0.854412 0.354412 0.943989 Ge\n0.000000 0.500000 0.795398 O\n0.500000 0.000000 0.204603 O\n0.639294 0.860706 0.720596 O\n0.860706 0.360706 0.279404 O\n0.086353 0.827605 0.771325 O\n0.172395 0.086353 0.228675 O\n0.327605 0.586353 0.771325 O\n0.913648 0.172395 0.771325 O\n0.586353 0.672396 0.228675 O\n0.413647 0.327605 0.228675 O\n0.139294 0.639294 0.279404 O\n0.672396 0.413647 0.771325 O\n0.827605 0.913648 0.228675 O\n0.360706 0.139294 0.720596 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ca",
                "Zn",
                "Ge",
                "O"
            ],
            "chemical_system": "Ca-Ge-O-Zn",
            "density": 4.006479040182024,
            "density_atomic": 0.07187230511002007,
            "volume": 333.92556372390567,
            "volume_molar": 8.378944783782124,
            "formula_full": "Ca4 Zn2 Ge4 O14",
            "formula_reduced": "Ca2ZnGe2O7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 1.43606647,
            "spacegroup": 113
        },
        {
            "id": "jvasp-45901",
            "created_at": "2022-09-04T14:38:07.287382Z",
            "updated_at": "2022-09-04T14:38:07.287414Z",
            "structure_string": "Li4 Co4 Sn2 O12\n1.0\n5.142150 -0.012633 -0.000000\n2.547113 4.426697 -0.000000\n-0.000000 -0.000000 9.829995\nLi Co Sn O\n4 4 2 12\ndirect\n0.500000 0.170643 0.750000 Li\n0.499999 0.329357 0.250000 Li\n0.499999 0.670644 0.750000 Li\n0.499999 0.829358 0.250000 Li\n0.328153 0.335923 0.000000 Co\n0.328152 0.835923 0.500000 Co\n0.671847 0.164078 0.500000 Co\n0.671846 0.664078 0.000000 Co\n0.000000 0.000000 0.000000 Sn\n-0.000000 0.500000 0.500000 Sn\n0.640650 0.354381 0.893955 O\n0.640650 0.004969 0.106045 O\n0.359349 0.645620 0.106045 O\n0.359349 0.495032 0.606046 O\n0.359349 0.145620 0.393955 O\n-0.000000 0.146283 0.602549 O\n0.359348 0.995034 0.893955 O\n-0.000001 0.646284 0.897452 O\n-0.000000 0.353717 0.102548 O\n0.640650 0.504968 0.393955 O\n-0.000001 0.853718 0.397452 O\n0.640650 0.854381 0.606046 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "O"
            ],
            "chemical_system": "Co-Li-O-Sn",
            "density": 5.1349277655745285,
            "density_atomic": 0.09818188280251332,
            "volume": 224.07392659449826,
            "volume_molar": 6.133657848172619,
            "formula_full": "Li4 Co4 Sn2 O12",
            "formula_reduced": "Li2Co2SnO6",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.364874045454545,
            "spacegroup": 64
        },
        {
            "id": "jvasp-47011",
            "created_at": "2022-09-04T14:38:09.523553Z",
            "updated_at": "2022-09-04T14:38:09.523576Z",
            "structure_string": "Li4 Mn1 O1 F4\n1.0\n-0.000000 0.000000 3.989027\n3.393524 -3.393523 1.994514\n3.393523 3.393524 -1.994514\nLi Mn O F\n4 1 1 4\ndirect\n0.586260 0.203968 0.376488 Li\n0.209772 0.376488 0.796031 Li\n0.790229 0.623511 0.203968 Li\n0.413740 0.796031 0.623511 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 -0.000000 O\n0.106340 0.207680 0.420357 F\n0.314020 0.579642 0.207680 F\n0.685981 0.420357 0.792319 F\n0.893661 0.792319 0.579642 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O",
            "density": 3.157410309546821,
            "density_atomic": 0.10884320121697852,
            "volume": 91.87528378612309,
            "volume_molar": 5.53285891324979,
            "formula_full": "Li4 Mn1 O1 F4",
            "formula_reduced": "Li4MnOF4",
            "formula_anonymous": "ABC4D4",
            "energy_above_hull": 0.7885741871379309,
            "spacegroup": 87
        }
    ]
}