GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=14
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=-nsites&page=15",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=13",
    "results": [
        {
            "id": "jvasp-104024",
            "created_at": "2022-09-04T14:37:02.967353Z",
            "updated_at": "2022-09-04T14:37:02.967386Z",
            "structure_string": "H32 C16 O10\n1.0\n5.653373 0.000000 -0.456723\n0.000000 7.821754 0.000000\n0.081289 0.000000 9.950165\nH C O\n32 16 10\ndirect\n0.347101 0.126258 0.154452 H\n0.379641 0.193199 0.888228 H\n0.620359 0.693198 0.111773 H\n0.925197 0.511490 0.070439 H\n0.225511 0.765768 0.010208 H\n0.774489 0.265769 0.989793 H\n0.157082 0.986412 0.617624 H\n0.842918 0.486412 0.382376 H\n0.291406 0.936198 0.464167 H\n0.708594 0.436199 0.535834 H\n0.094914 0.788111 0.534404 H\n0.905086 0.288111 0.465596 H\n0.782938 0.868438 0.742574 H\n0.217062 0.368438 0.257427 H\n0.708927 -0.017146 0.591319 H\n0.291073 0.482854 0.408682 H\n0.074803 0.011490 0.929562 H\n0.431565 0.534158 0.259643 H\n0.652899 0.626258 0.845549 H\n0.552452 0.935145 0.004178 H\n0.447548 0.435145 0.995822 H\n0.568435 0.034159 0.740358 H\n0.007256 0.078465 0.144511 H\n0.992743 0.578464 0.855490 H\n0.075709 0.792846 0.237329 H\n0.727281 0.782630 0.385567 H\n0.272718 0.282630 0.614433 H\n0.853839 -0.008344 0.372250 H\n0.146161 0.491656 0.627751 H\n0.489709 0.195706 0.416698 H\n0.510290 0.695706 0.583302 H\n0.924291 0.292846 0.762672 H\n0.559952 0.302667 0.359352 C\n0.440048 0.802667 0.640648 C\n0.233193 0.883964 0.558764 C\n0.636582 0.928925 0.681695 C\n0.766807 0.383964 0.441237 C\n0.243563 0.388792 0.683166 C\n0.363418 0.428925 0.318305 C\n0.756437 0.888792 0.316834 C\n0.094834 0.472192 0.903888 C\n0.894564 0.827574 0.200062 C\n0.905165 0.972192 0.096112 C\n0.343448 0.538348 0.945607 C\n0.656551 0.038348 0.054394 C\n0.467035 0.591712 0.819703 C\n0.532965 0.091712 0.180298 C\n0.105435 0.327574 0.799938 C\n0.209387 0.174541 0.857952 O\n0.790612 0.674541 0.142049 O\n0.980356 0.411125 0.018612 O\n0.019644 0.911125 0.981389 O\n0.477075 0.447693 0.730220 O\n0.659319 0.173685 0.958269 O\n0.522924 0.947693 0.269781 O\n0.660467 0.229977 0.240323 O\n0.340680 0.673685 0.041732 O\n0.339533 0.729976 0.759678 O\n",
            "nsites": 58,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.4498585728759183,
            "density_atomic": 0.13173445406697404,
            "volume": 440.2796550894172,
            "volume_molar": 4.5714242357115875,
            "formula_full": "H32 C16 O10",
            "formula_reduced": "H16C8O5",
            "formula_anonymous": "A5B8C16",
            "energy_above_hull": 4.482094741379311,
            "spacegroup": 4
        },
        {
            "id": "jvasp-21612",
            "created_at": "2022-09-04T14:38:39.296736Z",
            "updated_at": "2022-09-04T14:38:39.296752Z",
            "structure_string": "Sm20 S38\n1.0\n8.826733 -0.000000 0.000000\n0.000000 8.826733 0.000000\n-0.000000 0.000000 16.031793\nSm S\n20 38\ndirect\n0.805316 0.104609 0.853609 Sm\n-0.000000 0.500000 0.864645 Sm\n0.500000 0.000000 0.635354 Sm\n0.500000 0.000000 0.135354 Sm\n0.290772 0.598274 0.128034 Sm\n0.901725 0.790771 0.628034 Sm\n0.098275 0.209228 0.628034 Sm\n0.709228 0.401725 0.128034 Sm\n0.209228 0.901725 0.371966 Sm\n0.598274 0.709228 0.871966 Sm\n-0.000000 0.500000 0.364646 Sm\n0.790771 0.098275 0.371966 Sm\n0.401725 0.290772 0.871966 Sm\n0.604609 0.694684 0.353609 Sm\n0.194684 0.895391 0.853609 Sm\n0.395391 0.305316 0.353609 Sm\n0.104609 0.194684 0.146391 Sm\n0.895391 0.805316 0.146391 Sm\n0.305316 0.604609 0.646391 Sm\n0.694684 0.395391 0.646391 Sm\n0.303065 0.601754 0.311993 S\n0.398246 0.303065 0.688007 S\n0.898246 0.803065 0.811993 S\n0.101754 0.196935 0.811993 S\n0.696935 0.398246 0.311993 S\n0.196935 0.898246 0.188007 S\n0.601754 0.696935 0.688007 S\n0.803065 0.101754 0.188007 S\n0.700832 0.402073 0.822855 S\n0.902072 0.799168 0.322855 S\n0.097927 0.200832 0.322855 S\n0.200832 0.902072 0.677145 S\n0.597927 0.700832 0.177145 S\n0.402073 0.299168 0.177145 S\n0.799168 0.097927 0.677145 S\n-0.000000 0.500000 0.684745 S\n0.299168 0.597927 0.822855 S\n-0.000000 0.500000 0.184746 S\n0.779446 0.556032 0.499332 S\n0.823889 0.635037 0.000031 S\n0.500000 0.500000 0.000000 S\n0.000000 0.000000 0.500000 S\n0.556032 0.220553 0.500668 S\n0.279447 0.056032 0.000668 S\n0.720553 0.943968 0.000668 S\n0.443968 0.779446 0.500668 S\n0.943968 0.279447 0.999332 S\n0.135037 0.676110 0.500031 S\n0.220553 0.443968 0.499332 S\n0.056032 0.720553 0.999332 S\n0.635037 0.176111 0.999969 S\n0.323889 0.135037 0.499969 S\n0.676110 0.864962 0.499969 S\n0.364963 0.823889 0.999969 S\n0.864962 0.323889 0.500031 S\n0.176111 0.364963 0.000031 S\n0.500000 0.000000 0.815254 S\n0.500000 0.000000 0.315254 S\n",
            "nsites": 58,
            "nelements": 2,
            "elements": [
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm",
            "density": 5.617752470122748,
            "density_atomic": 0.046435049973454406,
            "volume": 1249.0564785255308,
            "volume_molar": 12.968955053225283,
            "formula_full": "Sm20 S38",
            "formula_reduced": "Sm10S19",
            "formula_anonymous": "A10B19",
            "energy_above_hull": 2.2034047844827587,
            "spacegroup": 86
        },
        {
            "id": "jvasp-99024",
            "created_at": "2022-09-04T14:36:21.337652Z",
            "updated_at": "2022-09-04T14:36:21.337679Z",
            "structure_string": "Na12 Fe4 C8 S2 O32\n1.0\n8.530676 -0.000000 4.925188\n2.843559 8.042798 4.925188\n-0.000000 -0.000000 9.850376\nNa Fe C S O\n12 4 8 2 32\ndirect\n0.908945 0.908945 0.341055 Na\n0.908945 0.341055 0.908945 Na\n0.908945 0.341055 0.341055 Na\n0.341055 0.341055 0.908945 Na\n0.341055 0.908945 0.341055 Na\n0.341055 0.908945 0.908945 Na\n0.658945 0.091055 0.091055 Na\n0.091055 0.658945 0.091055 Na\n0.091055 0.091055 0.658945 Na\n0.658945 0.658945 0.091055 Na\n0.658945 0.091055 0.658945 Na\n0.091055 0.658945 0.658945 Na\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.280545 0.280545 0.658364 C\n0.280545 0.280545 0.280545 C\n0.719455 0.719455 0.341636 C\n0.719455 0.341636 0.719455 C\n0.341636 0.719455 0.719455 C\n0.719455 0.719455 0.719455 C\n0.280545 0.658364 0.280545 C\n0.658364 0.280545 0.280545 C\n0.875000 0.875000 0.875000 S\n0.125000 0.125000 0.125000 S\n0.861701 0.339788 0.601333 O\n0.138299 0.660212 0.398667 O\n0.660212 0.138299 0.302822 O\n0.302822 0.398667 0.660212 O\n0.339789 0.697178 0.601333 O\n0.861701 0.601333 0.697178 O\n0.697178 0.861701 0.601333 O\n0.339789 0.601333 0.861701 O\n0.138299 0.302822 0.660212 O\n0.601333 0.697178 0.861701 O\n0.697178 0.339788 0.861701 O\n0.660212 0.302822 0.398667 O\n0.660212 0.398667 0.138299 O\n0.861701 0.697178 0.339789 O\n0.310499 0.063167 0.063167 O\n0.601333 0.861701 0.339789 O\n0.339789 0.861701 0.697178 O\n0.697178 0.601333 0.339789 O\n0.601333 0.339788 0.697178 O\n0.936833 0.936833 0.936833 O\n0.689502 0.936833 0.936833 O\n0.398667 0.138299 0.660212 O\n0.936833 0.936833 0.689502 O\n0.398667 0.660212 0.302822 O\n0.936833 0.689502 0.936833 O\n0.063167 0.310498 0.063167 O\n0.063167 0.063167 0.310499 O\n0.398667 0.302822 0.138299 O\n0.138299 0.398667 0.302822 O\n0.302822 0.138299 0.398667 O\n0.302823 0.660212 0.138299 O\n0.063167 0.063167 0.063167 O\n",
            "nsites": 58,
            "nelements": 5,
            "elements": [
                "Na",
                "Fe",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-Fe-Na-O-S",
            "density": 2.8782650442906066,
            "density_atomic": 0.0858192226674827,
            "volume": 675.8392606832184,
            "volume_molar": 7.017239929256338,
            "formula_full": "Na12 Fe4 C8 S2 O32",
            "formula_reduced": "Na6Fe2C4SO16",
            "formula_anonymous": "AB2C4D6E16",
            "energy_above_hull": 2.920747620689656,
            "spacegroup": 203
        },
        {
            "id": "jvasp-97474",
            "created_at": "2022-09-04T14:36:04.598959Z",
            "updated_at": "2022-09-04T14:36:04.598980Z",
            "structure_string": "H24 W6 C8 N2 Cl18\n1.0\n10.667366 0.000000 0.000000\n-5.333683 9.238209 -0.000000\n0.000000 -0.000000 8.416756\nH W C N Cl\n24 6 8 2 18\ndirect\n0.875120 0.353414 0.692245 H\n0.478295 0.124880 0.692245 H\n0.277348 0.554696 0.071600 H\n0.521706 0.646586 0.307755 H\n0.646586 0.124880 0.692245 H\n0.819144 0.409572 0.518120 H\n0.353414 0.478294 0.307755 H\n0.590428 0.180856 0.518120 H\n0.445305 0.722652 0.071600 H\n0.124881 0.646586 0.307755 H\n0.277348 0.722652 0.071600 H\n0.180856 0.590428 0.481880 H\n0.478295 0.353414 0.692245 H\n0.124881 0.478294 0.307755 H\n0.554696 0.277348 0.928400 H\n0.521706 0.875120 0.307755 H\n0.353414 0.875120 0.307755 H\n0.590428 0.409572 0.518120 H\n0.722653 0.445305 0.928400 H\n0.409572 0.590428 0.481880 H\n0.646586 0.521706 0.692245 H\n0.409572 0.819144 0.481880 H\n0.722653 0.277348 0.928400 H\n0.875120 0.521706 0.692245 H\n0.813917 0.906958 0.871600 W\n0.093042 0.186083 0.871600 W\n0.093042 0.906958 0.871600 W\n0.906959 0.813917 0.128400 W\n0.186083 0.093042 0.128400 W\n0.906959 0.093042 0.128400 W\n0.666667 0.333333 0.886671 C\n0.589575 0.179150 0.648008 C\n0.179150 0.589575 0.351992 C\n0.589575 0.410425 0.648008 C\n0.333333 0.666667 0.113330 C\n0.410425 0.589575 0.351992 C\n0.410425 0.820850 0.351992 C\n0.820850 0.410425 0.648008 C\n0.666667 0.333333 0.707625 N\n0.333333 0.666667 0.292376 N\n0.896787 0.793573 0.679356 Cl\n0.103214 0.206427 0.320645 Cl\n0.206427 0.103214 0.679356 Cl\n0.326366 0.000000 0.000000 Cl\n0.673634 0.673634 0.000000 Cl\n0.000000 0.326366 0.000000 Cl\n0.103214 0.896787 0.320645 Cl\n0.201055 0.798945 0.698735 Cl\n0.201055 0.402110 0.698735 Cl\n0.798945 0.201055 0.301265 Cl\n0.798946 0.597890 0.301265 Cl\n0.793574 0.896787 0.320645 Cl\n0.000000 0.673634 0.000000 Cl\n0.673634 0.000000 0.000000 Cl\n0.597891 0.798945 0.698735 Cl\n0.326366 0.326366 0.000000 Cl\n0.402110 0.201055 0.301265 Cl\n0.896787 0.103214 0.679356 Cl\n",
            "nsites": 58,
            "nelements": 5,
            "elements": [
                "H",
                "W",
                "C",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cl-H-N-W",
            "density": 3.782705217111108,
            "density_atomic": 0.06992593416247032,
            "volume": 829.4490548419295,
            "volume_molar": 8.612170623288034,
            "formula_full": "H24 W6 C8 N2 Cl18",
            "formula_reduced": "H12W3C4NCl9",
            "formula_anonymous": "AB3C4D9E12",
            "energy_above_hull": 3.740165857155173,
            "spacegroup": 164
        },
        {
            "id": "jvasp-98626",
            "created_at": "2022-09-04T14:36:09.267655Z",
            "updated_at": "2022-09-04T14:36:09.267676Z",
            "structure_string": "Ca2 H24 I4 O28\n1.0\n8.672033 2.765854 -5.028183\n-8.672033 2.765854 5.028183\n-0.040495 0.000000 11.356444\nCa H I O\n2 24 4 28\ndirect\n0.567727 0.567727 0.750000 Ca\n0.432272 0.432272 0.250000 Ca\n0.956199 0.888677 0.155070 H\n0.111321 0.043800 0.655070 H\n0.043800 0.111322 0.844929 H\n0.621828 0.784418 0.350149 H\n0.784418 0.621828 0.149851 H\n0.378170 0.215581 0.649851 H\n0.215580 0.378171 0.850148 H\n0.355623 0.119393 0.171281 H\n0.119393 0.355623 0.328719 H\n0.644375 0.880606 0.828719 H\n0.880606 0.644376 0.671280 H\n0.281369 0.211243 0.035669 H\n0.211243 0.281369 0.464331 H\n0.718630 0.788756 0.964331 H\n0.788755 0.718630 0.535668 H\n0.852362 0.516043 0.483301 H\n0.516043 0.852362 0.016698 H\n0.147636 0.483956 0.516698 H\n0.483955 0.147637 0.983301 H\n0.159751 0.643204 0.690166 H\n0.643204 0.159751 0.809833 H\n0.840247 0.356795 0.309833 H\n0.356795 0.840248 0.190167 H\n0.888677 0.956199 0.344929 H\n0.415150 0.059410 0.521834 I\n0.059410 0.415151 0.978165 I\n0.940589 0.584848 0.021835 I\n0.584848 0.940589 0.478165 I\n0.775523 0.715525 0.138972 O\n0.284474 0.224476 0.638971 O\n0.224476 0.284474 0.861028 O\n0.297209 0.172207 0.137306 O\n0.172207 0.297209 0.362694 O\n0.702789 0.827792 0.862693 O\n0.827791 0.702790 0.637306 O\n0.362418 0.936713 0.385658 O\n0.936713 0.362418 0.114342 O\n0.637580 0.063286 0.614342 O\n0.063285 0.637581 0.885657 O\n0.685151 0.402268 0.420754 O\n0.402268 0.685151 0.079246 O\n0.597730 0.314848 0.920753 O\n0.120836 0.704091 0.597103 O\n0.704091 0.120837 0.902896 O\n0.879162 0.295908 0.402896 O\n0.295908 0.879162 0.097103 O\n0.522223 0.183058 0.665536 O\n0.183057 0.522223 0.834464 O\n0.477776 0.816941 0.334464 O\n0.816941 0.477776 0.165536 O\n0.203094 0.038336 0.406469 O\n0.038336 0.203094 0.093531 O\n0.796904 0.961663 0.593530 O\n0.961662 0.796905 0.906469 O\n0.314847 0.597731 0.579246 O\n0.715525 0.775523 0.361028 O\n",
            "nsites": 58,
            "nelements": 4,
            "elements": [
                "Ca",
                "H",
                "I",
                "O"
            ],
            "chemical_system": "Ca-H-I-O",
            "density": 3.237500304954873,
            "density_atomic": 0.1066852309908149,
            "volume": 543.6553819243596,
            "volume_molar": 5.644774542896643,
            "formula_full": "Ca2 H24 I4 O28",
            "formula_reduced": "CaH12(IO7)2",
            "formula_anonymous": "AB2C12D14",
            "energy_above_hull": 2.7826959300000005,
            "spacegroup": 15
        },
        {
            "id": "jvasp-98044",
            "created_at": "2022-09-04T14:37:52.069443Z",
            "updated_at": "2022-09-04T14:37:52.069467Z",
            "structure_string": "Ba6 Co25 S27\n1.0\n9.967702 0.000000 -0.000000\n-0.000000 9.967702 -0.000000\n0.000000 0.000000 9.967702\nBa Co S\n6 25 27\ndirect\n0.500000 0.500000 0.194921 Ba\n0.500000 0.805079 0.500000 Ba\n0.500000 0.194921 0.500000 Ba\n0.194921 0.500000 0.500000 Ba\n0.805079 0.500000 0.500000 Ba\n0.500000 0.500000 0.805079 Ba\n0.369077 0.870703 0.870703 Co\n0.129297 0.630923 0.870703 Co\n0.870703 0.369077 0.870703 Co\n0.870703 0.630923 0.129297 Co\n0.369077 0.129297 0.870703 Co\n0.870703 0.630923 0.870703 Co\n0.129297 0.630923 0.129297 Co\n0.870703 0.129297 0.630923 Co\n0.870703 0.870703 0.630923 Co\n0.000000 0.000000 0.000000 Co\n0.630923 0.870703 0.870703 Co\n0.870703 0.870703 0.369077 Co\n0.870703 0.129297 0.369077 Co\n0.129297 0.870703 0.630923 Co\n0.630923 0.129297 0.870703 Co\n0.129297 0.870703 0.369077 Co\n0.129297 0.129297 0.630923 Co\n0.129297 0.369077 0.870703 Co\n0.870703 0.369077 0.129297 Co\n0.129297 0.369077 0.129297 Co\n0.369077 0.870703 0.129297 Co\n0.129297 0.129297 0.369077 Co\n0.369077 0.129297 0.129297 Co\n0.630923 0.870703 0.129297 Co\n0.630923 0.129297 0.129297 Co\n0.000000 0.500000 0.245610 S\n0.000000 0.754390 0.500000 S\n0.000000 0.245610 0.500000 S\n0.245610 0.500000 0.000000 S\n0.500000 0.000000 0.245610 S\n0.245610 0.000000 0.500000 S\n0.500000 0.245610 0.000000 S\n0.500000 0.754390 0.000000 S\n0.736627 0.736627 0.736627 S\n0.754390 0.000000 0.500000 S\n0.754390 0.500000 0.000000 S\n0.736627 0.263373 0.736627 S\n0.263373 0.263373 0.263373 S\n0.736627 0.736627 0.263373 S\n0.736627 0.263373 0.263373 S\n0.263373 0.263373 0.736627 S\n0.263373 0.736627 0.263373 S\n0.000000 0.761988 0.000000 S\n0.238012 0.000000 0.000000 S\n0.761988 0.000000 0.000000 S\n0.000000 0.000000 0.761988 S\n0.000000 0.000000 0.238012 S\n0.000000 0.238012 0.000000 S\n0.500000 0.500000 0.500000 S\n0.000000 0.500000 0.754390 S\n0.263373 0.736627 0.736627 S\n0.500000 0.000000 0.754390 S\n",
            "nsites": 58,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "S"
            ],
            "chemical_system": "Ba-Co-S",
            "density": 5.303585672345802,
            "density_atomic": 0.058565635036064344,
            "volume": 990.3418611321122,
            "volume_molar": 10.282720841824055,
            "formula_full": "Ba6 Co25 S27",
            "formula_reduced": "Ba6Co25S27",
            "formula_anonymous": "A6B25C27",
            "energy_above_hull": 2.9582313503448274,
            "spacegroup": 221
        },
        {
            "id": "jvasp-112224",
            "created_at": "2022-09-04T14:38:45.855592Z",
            "updated_at": "2022-09-04T14:38:45.855630Z",
            "structure_string": "H28 C18 O12\n1.0\n8.631297 0.000000 -1.377282\n0.000000 5.005919 0.000000\n0.002244 0.000000 10.383371\nH C O\n28 18 12\ndirect\n0.152849 0.216807 0.639910 H\n0.821691 0.128556 0.280660 H\n0.178309 0.628556 0.719340 H\n0.963202 0.256848 0.106229 H\n0.036798 0.756848 0.893771 H\n0.071191 0.367061 0.254775 H\n0.928809 0.867061 0.745225 H\n0.591986 0.692012 0.008921 H\n0.408014 0.192012 -0.008921 H\n0.719683 0.435840 0.970861 H\n0.574137 0.949573 0.315889 H\n0.425863 0.449572 0.684112 H\n0.645262 0.193497 0.524849 H\n0.354737 0.693497 0.475151 H\n0.280316 0.935840 0.029139 H\n0.004174 0.070367 0.485063 H\n0.847151 0.716807 0.360090 H\n0.377824 0.135805 0.527781 H\n0.995826 0.570367 0.514937 H\n0.392609 0.726594 0.866229 H\n0.607391 0.226594 0.133771 H\n0.650371 0.027428 0.869328 H\n0.622175 0.635805 0.472219 H\n0.617618 0.768599 0.749491 H\n0.382381 0.268599 0.250509 H\n0.776683 0.225636 0.739109 H\n0.223316 0.725636 0.260891 H\n0.349629 0.527428 0.130672 H\n0.349739 0.994123 0.601720 C\n0.396488 0.483529 0.233287 C\n0.603512 0.983529 0.766713 C\n0.666096 0.413070 0.168241 C\n0.333904 0.913071 0.831759 C\n0.567307 0.562894 0.259394 C\n0.432693 0.062894 0.740606 C\n0.650261 0.494123 0.398280 C\n0.820256 0.506605 0.378723 C\n0.307972 0.069526 0.952400 C\n0.822075 0.341104 0.254732 C\n0.177924 0.841105 0.745268 C\n0.962343 0.396548 0.187734 C\n0.037656 0.896548 0.812266 C\n0.957578 0.674319 0.134472 C\n0.042422 0.174318 0.865528 C\n0.692028 0.569526 0.047600 C\n0.179744 0.006605 0.621277 C\n0.928861 0.414126 0.487761 O\n0.071138 0.914126 0.512239 O\n0.069790 0.828151 0.145204 O\n0.930210 0.328151 0.854796 O\n0.820629 0.763908 0.072329 O\n0.580812 0.843732 0.236389 O\n0.311051 0.634778 0.316172 O\n0.688948 0.134778 0.683828 O\n0.419187 0.343732 0.763611 O\n0.392633 0.727965 0.569671 O\n0.179371 0.263908 0.927671 O\n0.607367 0.227965 0.430329 O\n",
            "nsites": 58,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.615207397800918,
            "density_atomic": 0.12927506551710163,
            "volume": 448.65573858345675,
            "volume_molar": 4.658393121605758,
            "formula_full": "H28 C18 O12",
            "formula_reduced": "H14(C3O2)3",
            "formula_anonymous": "A6B9C14",
            "energy_above_hull": 4.626704862068965,
            "spacegroup": 4
        },
        {
            "id": "jvasp-21448",
            "created_at": "2022-09-04T14:37:31.567832Z",
            "updated_at": "2022-09-04T14:37:31.567855Z",
            "structure_string": "Na12 Mg4 C8 S2 O32\n1.0\n8.522503 -0.000000 4.920470\n2.840835 8.035093 4.920470\n-0.000000 -0.000000 9.840938\nNa Mg C S O\n12 4 8 2 32\ndirect\n0.907484 0.342515 0.342516 Na\n0.092515 0.657484 0.092516 Na\n0.092515 0.092515 0.657485 Na\n0.657484 0.657484 0.092516 Na\n0.657484 0.092515 0.657485 Na\n0.092515 0.657484 0.657485 Na\n0.342515 0.907484 0.907485 Na\n0.907484 0.342515 0.907485 Na\n0.657484 0.092515 0.092516 Na\n0.342515 0.907484 0.342516 Na\n0.342515 0.342515 0.907485 Na\n0.907484 0.907484 0.342516 Na\n0.500000 0.500000 0.500000 Mg\n-0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.718052 0.345843 0.718053 C\n0.345842 0.718052 0.718053 C\n0.718052 0.718052 0.718053 C\n0.281947 0.654157 0.281948 C\n0.281947 0.281947 0.654158 C\n0.654157 0.281947 0.281948 C\n0.281947 0.281947 0.281948 C\n0.718052 0.718052 0.345843 C\n0.874999 0.875000 0.875001 S\n0.125000 0.125000 0.125000 S\n0.309386 0.396917 0.138115 O\n0.936912 0.936912 0.689263 O\n0.063087 0.310737 0.063088 O\n0.063087 0.063087 0.310738 O\n0.936912 0.936912 0.936913 O\n0.689262 0.936912 0.936913 O\n0.936912 0.689262 0.936913 O\n0.310737 0.063087 0.063088 O\n0.063087 0.063087 0.063088 O\n0.603082 0.690613 0.344420 O\n0.344419 0.861885 0.603083 O\n0.861885 0.344419 0.690614 O\n0.690613 0.344419 0.603083 O\n0.690613 0.861885 0.344420 O\n0.861885 0.603082 0.344420 O\n0.344419 0.603082 0.690614 O\n0.603082 0.344419 0.861885 O\n0.861884 0.690613 0.603083 O\n0.690613 0.603082 0.861886 O\n0.396917 0.309386 0.655581 O\n0.655581 0.138115 0.396918 O\n0.138115 0.655581 0.309387 O\n0.309386 0.655581 0.396918 O\n0.309386 0.138115 0.655581 O\n0.138115 0.396917 0.655581 O\n0.655581 0.396917 0.309387 O\n0.396917 0.655581 0.138115 O\n0.655581 0.309386 0.138115 O\n0.344419 0.690613 0.861886 O\n0.138115 0.309386 0.396918 O\n0.603082 0.861885 0.690614 O\n0.396917 0.138115 0.309387 O\n",
            "nsites": 58,
            "nelements": 5,
            "elements": [
                "Na",
                "Mg",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-Mg-Na-O-S",
            "density": 2.5756855152407017,
            "density_atomic": 0.08606635833648088,
            "volume": 673.8986187058828,
            "volume_molar": 6.997090241062749,
            "formula_full": "Na12 Mg4 C8 S2 O32",
            "formula_reduced": "Na6Mg2C4SO16",
            "formula_anonymous": "AB2C4D6E16",
            "energy_above_hull": 2.529784072413793,
            "spacegroup": 203
        },
        {
            "id": "jvasp-95248",
            "created_at": "2022-09-04T14:35:58.746407Z",
            "updated_at": "2022-09-04T14:35:58.746439Z",
            "structure_string": "Mg14 Si8 H4 O32\n1.0\n5.804197 0.000000 0.000000\n0.000000 11.567013 -0.000000\n0.000000 -0.000000 8.258623\nMg Si H O\n14 8 4 32\ndirect\n0.000000 0.500000 0.000000 Mg\n0.253922 0.114811 0.251541 Mg\n0.253922 0.885189 0.748459 Mg\n0.253922 0.385189 0.251541 Mg\n0.253922 0.614811 0.748459 Mg\n0.746078 0.885189 0.748459 Mg\n0.746078 0.614811 0.748459 Mg\n0.746078 0.114811 0.251541 Mg\n0.000000 0.750000 0.045017 Mg\n0.000000 0.250000 0.954983 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.746078 0.385189 0.251541 Mg\n0.500000 0.123653 0.887577 Si\n0.500000 0.376347 0.887577 Si\n0.500000 0.876347 0.112423 Si\n0.500000 0.623653 0.112423 Si\n0.000000 0.118926 0.608968 Si\n0.000000 0.618926 0.391031 Si\n0.000000 0.381074 0.608968 Si\n0.000000 0.881073 0.391031 Si\n0.000000 0.250000 0.358834 H\n0.000000 0.750000 0.641166 H\n0.500000 0.750000 0.597396 H\n0.500000 0.250000 0.402604 H\n0.740978 0.624582 0.999132 O\n0.740978 0.124582 0.000867 O\n0.740978 0.875418 0.999132 O\n0.259022 0.624582 0.999132 O\n0.259022 0.375418 0.000867 O\n0.259022 0.875418 0.999132 O\n0.230184 0.617539 0.505010 O\n0.230184 0.882460 0.505010 O\n0.230184 0.117540 0.494990 O\n0.230184 0.382460 0.494990 O\n0.769817 0.117540 0.494990 O\n0.769817 0.882460 0.505010 O\n0.740978 0.375418 0.000867 O\n0.259022 0.124582 0.000867 O\n0.500000 0.512188 0.238927 O\n0.500000 0.750000 0.717778 O\n0.500000 0.987811 0.238927 O\n0.500000 0.012189 0.761072 O\n0.000000 0.014400 0.751131 O\n0.000000 0.985599 0.248869 O\n0.000000 0.485599 0.751131 O\n0.000000 0.514400 0.248869 O\n0.500000 0.250000 0.793870 O\n0.500000 0.750000 0.206129 O\n0.000000 0.750000 0.289802 O\n0.000000 0.250000 0.710198 O\n0.500000 0.250000 0.282223 O\n0.769817 0.382460 0.494990 O\n0.000000 0.750000 0.761111 O\n0.000000 0.250000 0.238888 O\n0.500000 0.487811 0.761072 O\n0.769817 0.617539 0.505010 O\n",
            "nsites": 58,
            "nelements": 4,
            "elements": [
                "Mg",
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "H-Mg-O-Si",
            "density": 3.237355160774604,
            "density_atomic": 0.1046060936012671,
            "volume": 554.4610070335084,
            "volume_molar": 5.756969362564031,
            "formula_full": "Mg14 Si8 H4 O32",
            "formula_reduced": "Mg7Si4(HO8)2",
            "formula_anonymous": "A2B4C7D16",
            "energy_above_hull": 2.1326401293103445,
            "spacegroup": 51
        },
        {
            "id": "jvasp-96927",
            "created_at": "2022-09-04T14:35:42.865466Z",
            "updated_at": "2022-09-04T14:35:42.865493Z",
            "structure_string": "Fe4 Co2 As4 H20 O28\n1.0\n5.581046 0.000000 -0.361818\n0.000000 9.584870 0.000000\n-0.140685 0.000000 10.305425\nFe Co As H O\n4 2 4 20 28\ndirect\n0.660015 0.864908 0.549196 Fe\n0.839987 0.364908 0.450804 Fe\n0.339986 0.135092 0.450804 Fe\n0.160015 0.635092 0.549196 Fe\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 -0.000000 Co\n0.174641 0.931313 0.710004 As\n0.325360 0.431313 0.289996 As\n0.674642 0.568687 0.710004 As\n0.825360 0.068687 0.289996 As\n0.550370 0.054814 0.877172 H\n0.980362 0.156291 0.583760 H\n0.519640 0.656291 0.416240 H\n0.761326 0.079839 0.783149 H\n0.738676 0.579839 0.216851 H\n0.238676 0.920161 0.216851 H\n0.261326 0.420161 0.783150 H\n0.949632 0.554814 0.122828 H\n0.211238 0.212652 0.132498 H\n0.050370 0.445186 0.877172 H\n0.788764 0.787348 0.867503 H\n0.711238 0.287348 0.132497 H\n0.480362 0.343709 0.583760 H\n0.288763 0.712652 0.867503 H\n0.821294 0.747104 0.021671 H\n0.678708 0.247104 0.978329 H\n0.449631 0.945186 0.122828 H\n0.019639 0.843709 0.416240 H\n0.321293 0.752896 0.021671 H\n0.178708 0.252896 0.978330 H\n0.431935 0.725546 0.467040 O\n0.882568 0.512913 0.603640 O\n0.617434 0.012913 0.396361 O\n0.117433 0.487087 0.396361 O\n0.382568 0.987087 0.603640 O\n0.396663 0.502461 0.653485 O\n0.103338 0.002461 0.346515 O\n0.603338 0.497539 0.346515 O\n0.896664 0.997539 0.653485 O\n0.749241 0.501696 0.861868 O\n0.750760 0.001696 0.138132 O\n0.250760 0.498304 0.138132 O\n0.249241 0.998304 0.861869 O\n0.678612 0.748419 0.715079 O\n0.321390 0.251581 0.284921 O\n0.178612 0.751581 0.715079 O\n0.931935 0.774454 0.467040 O\n0.568067 0.274454 0.532960 O\n0.378274 0.690803 0.953507 O\n0.121727 0.190803 0.046494 O\n0.621727 0.309197 0.046494 O\n0.878275 0.809197 0.953507 O\n0.216027 0.404989 0.874092 O\n0.283974 0.904989 0.125908 O\n0.783975 0.595011 0.125908 O\n0.716027 0.095011 0.874092 O\n0.821390 0.248419 0.284921 O\n0.068066 0.225546 0.532960 O\n",
            "nsites": 58,
            "nelements": 5,
            "elements": [
                "Fe",
                "Co",
                "As",
                "H",
                "O"
            ],
            "chemical_system": "As-Co-Fe-H-O",
            "density": 3.3436955530686423,
            "density_atomic": 0.10530398104127812,
            "volume": 550.7863940800545,
            "volume_molar": 5.718815851453308,
            "formula_full": "Fe4 Co2 As4 H20 O28",
            "formula_reduced": "Fe2CoAs2(H5O7)2",
            "formula_anonymous": "AB2C2D10E14",
            "energy_above_hull": 3.2526587724137928,
            "spacegroup": 14
        },
        {
            "id": "jvasp-98324",
            "created_at": "2022-09-04T14:35:49.598147Z",
            "updated_at": "2022-09-04T14:35:49.598173Z",
            "structure_string": "P4 H32 N8 O14\n1.0\n5.677690 3.255584 -1.497860\n-5.677690 3.255584 1.497860\n0.000789 0.000000 13.618768\nP H N O\n4 32 8 14\ndirect\n0.264262 0.448927 0.651274 P\n0.448927 0.264262 0.848727 P\n0.735737 0.551072 0.348727 P\n0.551072 0.735737 0.151274 P\n0.036921 0.356450 0.358459 H\n0.356450 0.036921 0.141541 H\n0.006043 0.927603 0.618824 H\n0.927603 0.006042 0.881177 H\n0.993956 0.072396 0.381177 H\n0.072396 0.993956 0.118823 H\n0.131848 0.250659 0.474789 H\n0.643549 0.963078 0.858459 H\n0.250659 0.131848 0.025211 H\n0.727292 0.691495 0.623811 H\n0.691495 0.727292 0.876190 H\n0.272707 0.308504 0.376189 H\n0.308504 0.272706 0.123811 H\n0.749340 0.868150 0.974790 H\n0.963078 0.643549 0.641541 H\n0.868151 0.749340 0.525211 H\n0.421514 0.778163 0.449934 H\n0.536076 0.956436 0.612914 H\n0.956437 0.536076 0.887086 H\n0.463923 0.043562 0.387086 H\n0.043562 0.463923 0.112914 H\n0.504893 0.131412 0.673084 H\n0.131412 0.504893 0.826916 H\n0.778163 0.421514 0.050066 H\n0.495106 0.868587 0.326916 H\n0.868587 0.495106 0.173084 H\n0.778713 0.221746 0.650143 H\n0.221746 0.778712 0.849857 H\n0.221286 0.778253 0.349857 H\n0.778253 0.221286 0.150143 H\n0.578485 0.221836 0.550067 H\n0.221836 0.578484 0.949934 H\n0.107976 0.249012 0.395625 N\n0.750987 0.892023 0.895625 N\n0.249012 0.107976 0.104375 N\n0.892023 0.750987 0.604375 N\n0.401187 0.866881 0.378542 N\n0.133118 0.598812 0.878542 N\n0.598812 0.133117 0.621458 N\n0.866881 0.401187 0.121458 N\n0.446995 0.067453 0.808383 O\n0.067453 0.446995 0.691617 O\n0.323881 0.587635 0.083337 O\n0.587635 0.323880 0.416663 O\n0.676118 0.412363 0.916664 O\n0.412364 0.676118 0.583337 O\n0.774234 0.821963 0.104484 O\n0.225765 0.178036 0.895516 O\n0.178036 0.225765 0.604484 O\n0.537403 0.537403 0.250000 O\n0.462596 0.462596 0.750000 O\n0.932546 0.553003 0.308383 O\n0.821963 0.774234 0.395516 O\n0.553003 0.932546 0.191617 O\n",
            "nsites": 58,
            "nelements": 4,
            "elements": [
                "P",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O-P",
            "density": 1.6233443925237578,
            "density_atomic": 0.11520012667690924,
            "volume": 503.47166859171125,
            "volume_molar": 5.227546994709235,
            "formula_full": "P4 H32 N8 O14",
            "formula_reduced": "P2H16N4O7",
            "formula_anonymous": "A2B4C7D16",
            "energy_above_hull": 3.714150293103448,
            "spacegroup": 15
        },
        {
            "id": "jvasp-101862",
            "created_at": "2022-09-04T14:36:31.124827Z",
            "updated_at": "2022-09-04T14:36:31.124843Z",
            "structure_string": "H24 C28 S2 N4\n1.0\n5.878051 0.000029 -0.000128\n0.000299 7.321886 0.000115\n0.000304 -0.000051 12.605569\nH C S N\n24 28 2 4\ndirect\n0.864035 0.550487 0.378184 H\n0.141201 0.292945 0.239910 H\n0.141218 0.292936 0.074924 H\n0.277615 0.050508 0.936649 H\n0.187754 0.926542 0.757994 H\n0.594471 0.250360 0.967362 H\n0.588209 0.901358 0.657422 H\n0.853306 0.787540 0.657422 H\n0.277600 0.050501 0.378180 H\n0.187745 0.926532 0.556837 H\n0.502856 0.126680 0.526494 H\n0.594459 0.250366 0.347477 H\n0.502862 0.126679 0.788345 H\n0.000381 0.792947 0.074918 H\n0.000398 0.792961 0.239911 H\n0.953929 0.426517 0.556837 H\n0.638776 0.626701 0.526484 H\n0.553477 0.401386 0.657417 H\n0.288411 0.287546 0.657420 H\n0.547137 0.750377 0.347467 H\n0.953923 0.426530 0.757987 H\n0.864019 0.550492 0.936640 H\n0.638774 0.626695 0.788351 H\n0.547126 0.750360 0.967369 H\n0.773250 0.923871 0.657419 C\n0.838262 0.017944 0.554643 C\n0.058049 0.002237 0.513128 C\n0.109322 0.069949 0.412487 C\n0.673914 0.110877 0.494677 C\n0.838269 0.017949 0.760192 C\n0.673922 0.110879 0.820160 C\n0.109335 0.069956 0.902344 C\n0.940549 0.153648 0.962933 C\n0.722925 0.178760 0.920822 C\n0.904097 0.145606 0.157416 C\n0.722914 0.178761 0.394014 C\n0.058058 0.002244 0.801703 C\n0.940535 0.153648 0.351900 C\n0.467719 0.610888 0.494670 C\n0.083600 0.502237 0.801699 C\n0.201079 0.653650 0.351898 C\n0.032313 0.569942 0.412487 C\n0.083608 0.502228 0.513127 C\n0.237495 0.645599 0.157414 C\n0.418699 0.678769 0.394008 C\n0.303393 0.517949 0.554639 C\n0.303389 0.517954 0.760190 C\n0.467714 0.610886 0.820162 C\n0.418689 0.678760 0.920824 C\n0.201064 0.653645 0.962931 C\n0.032300 0.569946 0.902338 C\n0.368430 0.423884 0.657416 C\n0.439251 0.478716 0.157416 S\n0.702330 0.978747 0.157416 S\n0.995543 0.215343 0.066906 N\n0.146055 0.715342 0.066904 N\n0.146074 0.715357 0.247925 N\n0.995527 0.215350 0.247926 N\n",
            "nsites": 58,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-H-N-S",
            "density": 1.4711485585049393,
            "density_atomic": 0.10690775921530221,
            "volume": 542.523764652044,
            "volume_molar": 5.633024959275382,
            "formula_full": "H24 C28 S2 N4",
            "formula_reduced": "H12C14SN2",
            "formula_anonymous": "AB2C12D14",
            "energy_above_hull": 5.651116086206897,
            "spacegroup": 26
        }
    ]
}