GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=4512
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=4513",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=4511",
    "results": [
        {
            "id": "jvasp-111932",
            "created_at": "2022-09-04T14:38:41.843499Z",
            "updated_at": "2022-09-04T14:38:41.843519Z",
            "structure_string": "Li3 Nb1 V4 O8\n1.0\n5.045924 0.025714 2.870372\n1.657410 4.766026 2.870372\n-0.081457 -0.058228 5.988878\nLi Nb V O\n3 1 4 8\ndirect\n-0.000000 0.500000 0.500000 Li\n0.499999 -0.000001 0.500001 Li\n-0.000000 -0.000000 0.500000 Li\n0.500000 0.500000 -0.000000 Nb\n0.000000 0.000000 0.000000 V\n0.500000 -0.000000 0.000000 V\n-0.000000 0.500000 -0.000000 V\n0.499999 0.500000 0.500000 V\n0.245387 0.245387 0.251493 O\n0.755582 0.239860 0.260670 O\n0.239860 0.755583 0.260670 O\n0.754612 0.754613 0.748507 O\n0.751317 0.751318 0.244370 O\n0.244417 0.760140 0.739330 O\n0.760139 0.244417 0.739330 O\n0.248681 0.248682 0.755630 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Nb",
                "V",
                "O"
            ],
            "chemical_system": "Li-Nb-O-V",
            "density": 5.086110971325149,
            "density_atomic": 0.11000646056627351,
            "volume": 145.4460030587093,
            "volume_molar": 5.474351896243363,
            "formula_full": "Li3 Nb1 V4 O8",
            "formula_reduced": "Li3NbV4O8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 3.3113302625,
            "spacegroup": 12
        },
        {
            "id": "jvasp-113189",
            "created_at": "2022-09-04T14:38:46.218958Z",
            "updated_at": "2022-09-04T14:38:46.218989Z",
            "structure_string": "K4 Sr4 V4 O16\n1.0\n5.850017 -0.000000 0.000000\n0.000000 7.462465 0.000000\n-0.000000 -0.000000 9.967952\nK Sr V O\n4 4 4 16\ndirect\n0.484735 0.093534 0.577954 K\n0.515265 0.593534 0.922045 K\n0.015265 0.906465 0.077955 K\n0.984736 0.406465 0.422045 K\n0.978445 0.248897 0.801900 Sr\n0.478445 0.251103 0.198100 Sr\n0.521556 0.751103 0.301900 Sr\n0.021556 0.748896 0.698100 Sr\n0.514874 0.024572 0.915747 V\n0.985127 0.975428 0.415747 V\n0.014874 0.475428 0.084253 V\n0.485127 0.524572 0.584253 V\n0.431363 0.749365 0.563396 O\n0.239358 0.016977 0.330823 O\n0.492821 0.427698 0.425919 O\n0.007179 0.572302 0.925918 O\n0.756280 0.058628 0.325636 O\n0.992821 0.072302 0.574081 O\n0.260643 0.983022 0.830822 O\n0.243721 0.558628 0.174364 O\n0.568637 0.249365 0.936604 O\n0.743721 0.941371 0.825636 O\n0.068637 0.250635 0.063396 O\n0.256279 0.441371 0.674364 O\n0.739358 0.483022 0.669177 O\n0.507180 0.927697 0.074081 O\n0.760643 0.516977 0.169177 O\n0.931364 0.750634 0.436604 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "K",
                "Sr",
                "V",
                "O"
            ],
            "chemical_system": "K-O-Sr-V",
            "density": 3.6886191276827214,
            "density_atomic": 0.06434468186460321,
            "volume": 435.1563981452077,
            "volume_molar": 9.359189579446586,
            "formula_full": "K4 Sr4 V4 O16",
            "formula_reduced": "KSrVO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.6276717871428574,
            "spacegroup": 19
        },
        {
            "id": "jvasp-107545",
            "created_at": "2022-09-04T14:38:47.116200Z",
            "updated_at": "2022-09-04T14:38:47.116220Z",
            "structure_string": "Mn1 Cu2 Sb1 O4\n1.0\n3.291403 -0.000000 0.000000\n-1.645701 2.850439 0.000000\n-0.000000 -0.000000 11.735024\nMn Cu Sb O\n1 2 1 4\ndirect\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.268302 Cu\n0.666666 0.333333 0.731698 Cu\n0.000000 0.000000 0.000000 Sb\n0.333333 0.666667 0.423292 O\n0.666666 0.333333 0.576707 O\n0.666666 0.333333 0.888765 O\n0.333333 0.666667 0.111235 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Mn",
                "Cu",
                "Sb",
                "O"
            ],
            "chemical_system": "Cu-Mn-O-Sb",
            "density": 5.547143990111987,
            "density_atomic": 0.07266297797684144,
            "volume": 110.09733185652941,
            "volume_molar": 8.287770371755654,
            "formula_full": "Mn1 Cu2 Sb1 O4",
            "formula_reduced": "MnCu2SbO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.003897280172414,
            "spacegroup": 164
        },
        {
            "id": "jvasp-116507",
            "created_at": "2022-09-04T14:38:42.474699Z",
            "updated_at": "2022-09-04T14:38:42.474718Z",
            "structure_string": "Li8 Mn2 Co4 O14\n1.0\n8.667234 -0.008838 3.994169\n8.203562 2.796888 3.994169\n0.031573 0.005218 9.481292\nLi Mn Co O\n8 2 4 14\ndirect\n0.360226 0.360227 0.074462 Li\n0.057929 0.057929 0.229553 Li\n0.798990 0.798992 0.353963 Li\n0.495625 0.495627 0.494578 Li\n0.216098 0.216099 0.640309 Li\n0.928105 0.928108 0.779252 Li\n0.642642 0.642645 0.923614 Li\n0.428561 0.428562 0.295009 Li\n0.997111 0.997112 0.006748 Mn\n0.713926 0.713927 0.142833 Mn\n0.572519 0.572520 0.712468 Co\n0.284639 0.284641 0.857398 Co\n0.143570 0.143571 0.428087 Co\n0.857991 0.857993 0.568053 Co\n0.813530 0.813532 0.963210 O\n0.472013 0.472015 0.891128 O\n0.183104 0.183104 0.040859 O\n0.900019 0.900020 0.160741 O\n0.614964 0.614965 0.321646 O\n0.323731 0.323732 0.477964 O\n0.045413 0.045414 0.608744 O\n0.756525 0.756527 0.755739 O\n0.244619 0.244619 0.245436 O\n0.958572 0.958573 0.407176 O\n0.670801 0.670802 0.531374 O\n0.383440 0.383441 0.680884 O\n0.101482 0.101483 0.816204 O\n0.533831 0.533832 0.092573 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.510073211913051,
            "density_atomic": 0.1216531188259732,
            "volume": 230.16261539545454,
            "volume_molar": 4.950255955718465,
            "formula_full": "Li8 Mn2 Co4 O14",
            "formula_reduced": "Li4MnCo2O7",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 2.5553188243842366,
            "spacegroup": 8
        },
        {
            "id": "jvasp-117214",
            "created_at": "2022-09-04T14:38:46.352358Z",
            "updated_at": "2022-09-04T14:38:46.352370Z",
            "structure_string": "Ho4 Fe2 Mo2 O14\n1.0\n6.209332 0.015311 3.525738\n2.130454 5.822419 3.545130\n0.130453 0.061667 7.150738\nHo Fe Mo O\n4 2 2 14\ndirect\n0.500000 -0.000000 0.000000 Ho\n-0.000000 0.000000 0.500000 Ho\n-0.000000 0.500000 0.000000 Ho\n0.499999 0.500000 0.500001 Ho\n0.500000 0.000000 0.500000 Fe\n-0.000001 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Mo\n0.000000 0.000000 0.000000 Mo\n0.173257 0.617855 0.178273 O\n0.823607 0.825828 0.384842 O\n0.384451 0.827452 0.820552 O\n0.826741 0.382146 0.821728 O\n0.608537 0.606919 0.119717 O\n0.117367 0.602563 0.605933 O\n0.394804 0.881142 0.393411 O\n0.391462 0.393082 0.880284 O\n0.882631 0.397437 0.394068 O\n0.615548 0.172549 0.179449 O\n0.886258 0.884533 0.888190 O\n0.113740 0.115468 0.111811 O\n0.605194 0.118858 0.606590 O\n0.176391 0.174172 0.615159 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Ho",
                "Fe",
                "Mo",
                "O"
            ],
            "chemical_system": "Fe-Ho-Mo-O",
            "density": 7.739847858727951,
            "density_atomic": 0.08636778896464352,
            "volume": 254.72459424666022,
            "volume_molar": 6.9726698253967,
            "formula_full": "Ho4 Fe2 Mo2 O14",
            "formula_reduced": "Ho2FeMoO7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.960692457575757,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117020",
            "created_at": "2022-09-04T14:38:47.125272Z",
            "updated_at": "2022-09-04T14:38:47.125299Z",
            "structure_string": "La4 Fe2 Co2 O12\n1.0\n5.449357 0.000000 0.000000\n-0.000000 4.519595 3.131402\n-0.000000 0.114217 9.469786\nLa Fe Co O\n4 2 2 12\ndirect\n0.978545 0.245592 0.750599 La\n0.478544 0.754410 0.749400 La\n0.021456 0.754410 0.249400 La\n0.521456 0.245591 0.250599 La\n0.000000 0.500001 -0.000000 Fe\n0.500000 0.500001 0.500000 Fe\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 -0.000000 Co\n0.771485 0.189767 0.032862 O\n0.271485 0.810235 0.467138 O\n0.777026 0.762387 0.466887 O\n0.277026 0.237614 0.033113 O\n0.228516 0.810235 0.967138 O\n0.004841 0.690820 0.746986 O\n0.995160 0.309181 0.253014 O\n0.495160 0.690820 0.246986 O\n0.722975 0.762387 0.966887 O\n0.504841 0.309182 0.753014 O\n0.728516 0.189767 0.532862 O\n0.222974 0.237614 0.533113 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "La",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-La-O",
            "density": 7.015832793306397,
            "density_atomic": 0.08647479226849383,
            "volume": 231.28127255746858,
            "volume_molar": 6.964041892465004,
            "formula_full": "La4 Fe2 Co2 O12",
            "formula_reduced": "La2FeCoO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.72815774,
            "spacegroup": 14
        },
        {
            "id": "jvasp-113108",
            "created_at": "2022-09-04T14:38:47.127816Z",
            "updated_at": "2022-09-04T14:38:47.127842Z",
            "structure_string": "Cr4 Ga1 Cu1 S8\n1.0\n6.098640 -0.000000 3.521051\n2.032880 5.749853 3.521051\n-0.000000 -0.000000 7.042103\nCr Ga Cu S\n4 1 1 8\ndirect\n0.636312 0.121230 0.121230 Cr\n0.121230 0.636311 0.121230 Cr\n0.121230 0.121230 0.636311 Cr\n0.121230 0.121230 0.121230 Cr\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Cu\n0.349667 0.883444 0.883444 S\n0.883444 0.349667 0.883444 S\n0.883445 0.883444 0.349666 S\n0.883445 0.883444 0.883444 S\n0.904037 0.365320 0.365320 S\n0.365321 0.904037 0.365320 S\n0.365321 0.365320 0.904037 S\n0.365321 0.365320 0.365320 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Cr",
                "Ga",
                "Cu",
                "S"
            ],
            "chemical_system": "Cr-Cu-Ga-S",
            "density": 4.0196993409306225,
            "density_atomic": 0.05669384645295441,
            "volume": 246.94038023363711,
            "volume_molar": 10.622212350677746,
            "formula_full": "Cr4 Ga1 Cu1 S8",
            "formula_reduced": "Cr4GaCuS8",
            "formula_anonymous": "ABC4D8",
            "energy_above_hull": 2.8972265982142864,
            "spacegroup": 216
        },
        {
            "id": "jvasp-112231",
            "created_at": "2022-09-04T14:38:47.135234Z",
            "updated_at": "2022-09-04T14:38:47.135262Z",
            "structure_string": "H12 Pb1 C8 O4\n1.0\n3.973550 -0.082197 -0.188020\n-0.897760 4.237805 -0.082016\n-0.193053 0.036372 12.959467\nH Pb C O\n12 1 8 4\ndirect\n0.489076 0.236134 0.543409 H\n0.053121 0.143475 0.575839 H\n0.022995 0.161652 0.161910 H\n0.594626 0.093718 0.199687 H\n0.398927 0.717475 0.451774 H\n0.250998 0.194189 0.352134 H\n0.168771 0.684486 0.260707 H\n0.742505 0.617041 0.299314 H\n0.940262 0.667724 0.075600 H\n0.504335 0.575033 0.108061 H\n0.970540 0.649616 0.489533 H\n0.824731 0.126757 0.390740 H\n0.996677 0.905554 0.825733 Pb\n0.376176 0.542226 0.658680 C\n0.270223 0.340116 0.560811 C\n0.173746 0.529305 0.468598 C\n0.047917 0.316011 0.372414 C\n0.945592 0.495228 0.279034 C\n0.819765 0.281920 0.182855 C\n0.723191 0.471072 0.090645 C\n0.617184 0.268915 0.992786 C\n0.224853 0.452269 0.742169 O\n0.606296 0.798141 0.656709 O\n0.768533 0.358802 0.909296 O\n0.387007 0.013042 -0.005233 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "H",
                "Pb",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Pb",
            "density": 2.9013262017270884,
            "density_atomic": 0.11513696548836075,
            "volume": 217.13269838197414,
            "volume_molar": 5.23041469301949,
            "formula_full": "H12 Pb1 C8 O4",
            "formula_reduced": "H12Pb(C2O)4",
            "formula_anonymous": "AB4C8D12",
            "energy_above_hull": 4.5312793928,
            "spacegroup": 2
        },
        {
            "id": "jvasp-108826",
            "created_at": "2022-09-04T14:38:45.975187Z",
            "updated_at": "2022-09-04T14:38:45.975211Z",
            "structure_string": "La2 Fe2 Se2 O3\n1.0\n3.916025 -0.000178 0.831046\n-0.176164 3.912018 0.831059\n0.083591 0.087390 9.244169\nLa Fe Se O\n2 2 2 3\ndirect\n0.677941 0.677940 0.644345 La\n0.322059 0.322062 0.355672 La\n0.499997 -0.000005 -0.000005 Fe\n-0.000005 0.499997 -0.000005 Fe\n0.088306 0.088298 0.823450 Se\n0.911691 0.911700 0.176549 Se\n0.500003 0.500004 -0.000019 O\n0.250017 0.749988 0.500009 O\n0.749988 0.250019 0.500005 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "La",
                "Fe",
                "Se",
                "O"
            ],
            "chemical_system": "Fe-La-O-Se",
            "density": 7.009821871413767,
            "density_atomic": 0.06380836300306329,
            "volume": 141.04734201640514,
            "volume_molar": 9.43785497162949,
            "formula_full": "La2 Fe2 Se2 O3",
            "formula_reduced": "La2Fe2Se2O3",
            "formula_anonymous": "A2B2C2D3",
            "energy_above_hull": 2.492137581481481,
            "spacegroup": 139
        },
        {
            "id": "jvasp-117269",
            "created_at": "2022-09-04T14:38:47.137725Z",
            "updated_at": "2022-09-04T14:38:47.137746Z",
            "structure_string": "Y6 Cu2 Si2 Se14\n1.0\n10.323705 -0.000000 0.000000\n-5.161853 8.940590 0.000000\n-0.000000 -0.000000 6.014837\nY Cu Si Se\n6 2 2 14\ndirect\n0.222517 0.356227 0.923117 Y\n0.643773 0.866290 0.923117 Y\n0.866290 0.222517 0.423117 Y\n0.777483 0.643773 0.423117 Y\n0.133710 0.777483 0.923117 Y\n0.356227 0.133710 0.423117 Y\n0.000000 0.000000 0.969587 Cu\n0.000000 0.000000 0.469586 Cu\n0.666666 0.333333 0.834646 Si\n0.333333 0.666667 0.334646 Si\n0.100634 0.837668 0.452945 Se\n0.899366 0.162332 0.952945 Se\n0.666666 0.333333 0.213121 Se\n0.901200 0.478746 0.678791 Se\n0.333333 0.666667 0.713121 Se\n0.577545 0.098799 0.678791 Se\n0.422455 0.901201 0.178791 Se\n0.478746 0.577545 0.178791 Se\n0.162332 0.262965 0.452945 Se\n0.262965 0.100633 0.952945 Se\n0.098799 0.521254 0.178791 Se\n0.837668 0.737035 0.952945 Se\n0.737035 0.899367 0.452945 Se\n0.521254 0.422455 0.678791 Se\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Y",
                "Cu",
                "Si",
                "Se"
            ],
            "chemical_system": "Cu-Se-Si-Y",
            "density": 5.450103609535801,
            "density_atomic": 0.04323003764145123,
            "volume": 555.1695374187585,
            "volume_molar": 13.930454583332713,
            "formula_full": "Y6 Cu2 Si2 Se14",
            "formula_reduced": "Y3CuSiSe7",
            "formula_anonymous": "ABC3D7",
            "energy_above_hull": 2.036273247222222,
            "spacegroup": 173
        },
        {
            "id": "jvasp-117053",
            "created_at": "2022-09-04T14:38:45.987667Z",
            "updated_at": "2022-09-04T14:38:45.987717Z",
            "structure_string": "Mg2 Al3 Cr1 S8\n1.0\n6.236646 0.000093 3.600822\n2.078715 5.909057 3.600770\n0.000023 0.000055 7.201671\nMg Al Cr S\n2 3 1 8\ndirect\n0.874277 0.877166 0.874281 Mg\n0.125723 0.122835 0.125718 Mg\n0.500001 0.500000 0.499999 Al\n0.499998 0.499999 0.000001 Al\n-0.000000 0.500000 0.499999 Al\n0.500001 0.999999 0.499999 Cr\n0.737714 0.738557 0.737708 S\n0.262287 0.261442 0.713977 S\n0.261743 0.714780 0.261738 S\n0.713977 0.261450 0.262286 S\n0.738256 0.285219 0.738262 S\n0.286024 0.738549 0.737713 S\n0.262288 0.261438 0.262296 S\n0.737712 0.738556 0.286025 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Mg",
                "Al",
                "Cr",
                "S"
            ],
            "chemical_system": "Al-Cr-Mg-S",
            "density": 2.7409126556224246,
            "density_atomic": 0.05275090465250165,
            "volume": 265.39829207149086,
            "volume_molar": 11.416184802272214,
            "formula_full": "Mg2 Al3 Cr1 S8",
            "formula_reduced": "Mg2Al3CrS8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 1.9657431357142865,
            "spacegroup": 166
        },
        {
            "id": "jvasp-116667",
            "created_at": "2022-09-04T14:38:44.273542Z",
            "updated_at": "2022-09-04T14:38:44.273570Z",
            "structure_string": "Na1 Li3 V4 O12\n1.0\n6.499923 0.061950 1.773873\n0.547235 6.477142 1.773873\n0.019981 0.018541 5.862891\nNa Li V O\n1 3 4 12\ndirect\n0.713444 0.286556 -0.000000 Na\n0.921292 0.078707 0.500000 Li\n0.088809 0.911190 -0.000000 Li\n0.272270 0.727729 0.500000 Li\n0.806725 0.618355 0.503387 V\n0.381644 0.193274 0.496613 V\n0.191346 0.379768 0.996589 V\n0.620231 0.808653 0.003410 V\n0.224970 0.000771 0.590448 O\n0.999228 0.775029 0.409551 O\n0.656420 0.635172 0.803543 O\n0.364827 0.343579 0.196456 O\n0.333377 0.377566 0.687994 O\n0.625829 0.093358 0.456795 O\n0.384170 0.930545 0.025284 O\n0.069454 0.615829 0.974716 O\n0.019838 0.202960 0.104232 O\n0.906641 0.374170 0.543204 O\n0.622433 0.666622 0.312005 O\n0.797038 0.980161 0.895767 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-Na-O-V",
            "density": 2.964632508153216,
            "density_atomic": 0.08123106915755933,
            "volume": 246.21121213124903,
            "volume_molar": 7.413592880723006,
            "formula_full": "Na1 Li3 V4 O12",
            "formula_reduced": "NaLi3V4O12",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 2.89279139,
            "spacegroup": 5
        }
    ]
}