GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=4626
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=4627",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=4625",
    "results": [
        {
            "id": "jvasp-96964",
            "created_at": "2022-09-04T14:36:44.340195Z",
            "updated_at": "2022-09-04T14:36:44.340215Z",
            "structure_string": "Al8 H24 O24\n1.0\n8.764797 0.083939 -0.149935\n0.052043 5.036616 0.099372\n-0.176024 0.251858 9.361865\nAl H O\n8 24 24\ndirect\n0.388800 0.944142 0.492067 Al\n0.715571 0.038361 0.495117 Al\n0.877611 0.506376 0.497059 Al\n0.216959 0.454352 0.495863 Al\n0.769882 0.069963 0.003626 Al\n0.119381 0.016661 0.006520 Al\n0.282206 0.505872 -0.001683 Al\n0.612596 0.569166 0.995567 Al\n0.493546 0.205325 0.106083 H\n0.410754 0.880787 0.876648 H\n0.594452 0.210912 0.793422 H\n0.369438 0.878108 0.131624 H\n0.260267 0.185734 0.785771 H\n0.747062 0.360175 0.223547 H\n0.094852 0.716829 0.802707 H\n-0.091128 0.668645 0.109885 H\n0.605421 0.872530 0.211441 H\n0.217999 0.259016 0.212999 H\n0.913160 0.864967 0.242833 H\n0.767187 0.755004 0.793686 H\n0.648601 0.619871 0.627068 H\n0.957644 0.381826 0.916416 H\n0.034737 0.360545 0.289533 H\n0.600039 0.651063 0.387623 H\n0.505327 0.306893 0.596706 H\n0.139890 0.024162 0.607513 H\n0.052362 0.444436 0.693469 H\n0.396504 0.626286 0.707413 H\n0.873352 0.169673 0.718047 H\n0.230245 0.779401 0.288874 H\n0.426754 0.345114 0.318113 H\n0.974517 0.960030 0.418042 H\n0.111777 0.702613 0.907586 O\n0.950127 0.187370 0.911760 O\n0.768204 0.373967 0.114692 O\n0.757725 0.766671 0.899002 O\n0.153559 0.302049 0.125005 O\n0.267195 0.806435 0.116311 O\n0.638305 0.273860 0.883561 O\n0.429974 0.687257 0.883380 O\n0.460587 0.393784 0.105347 O\n0.934570 0.857365 0.129855 O\n0.746044 0.707828 0.614440 O\n0.884080 0.854542 0.393227 O\n0.231844 0.775345 0.395025 O\n0.867336 0.187661 0.613247 O\n0.389727 0.610635 0.601280 O\n0.720650 0.359551 0.391403 O\n0.235472 0.122802 0.608433 O\n0.540350 0.117940 0.605248 O\n0.564297 0.844080 0.385234 O\n0.037765 0.354005 0.394415 O\n0.063253 0.587909 0.620683 O\n0.263376 0.199079 0.892117 O\n0.347702 0.261897 0.376009 O\n0.611392 0.885729 0.104504 O\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 2.509732368295918,
            "density_atomic": 0.13563192895048853,
            "volume": 412.88213205640096,
            "volume_molar": 4.4400612795224195,
            "formula_full": "Al8 H24 O24",
            "formula_reduced": "Al(HO)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.452259042857144,
            "spacegroup": 1
        },
        {
            "id": "jvasp-22034",
            "created_at": "2022-09-04T14:37:34.626220Z",
            "updated_at": "2022-09-04T14:37:34.626237Z",
            "structure_string": "Sr8 Al16 S32\n1.0\n11.551426 -0.007091 -3.074151\n-6.721065 9.394826 -3.074151\n-0.011716 -0.022771 12.094625\nSr Al S\n8 16 32\ndirect\n0.875000 0.125000 0.250000 Sr\n0.375000 0.625000 0.250000 Sr\n0.625000 0.375000 0.750000 Sr\n0.623410 0.873410 0.746819 Sr\n0.126590 0.376590 0.753181 Sr\n0.376590 0.126590 0.253181 Sr\n0.873410 0.623410 0.246819 Sr\n0.125000 0.875000 0.750000 Sr\n0.531041 0.637495 0.999776 Al\n0.637719 0.031265 0.500225 Al\n0.362505 0.468960 0.500225 Al\n0.968735 0.362282 0.999776 Al\n0.889827 0.864677 0.999094 Al\n0.362281 0.968735 0.499776 Al\n0.637495 0.531041 0.499776 Al\n0.031265 0.637719 0.000225 Al\n0.865583 0.390734 0.500907 Al\n0.135324 0.110173 0.500907 Al\n0.609267 0.134417 0.999094 Al\n0.110173 0.135324 0.000907 Al\n0.134417 0.609267 0.499094 Al\n0.864676 0.889827 0.499094 Al\n0.468959 0.362505 0.000225 Al\n0.390733 0.865583 0.000907 Al\n0.918394 0.418465 0.835541 S\n0.417146 0.417076 0.835541 S\n0.581535 0.081606 0.664460 S\n0.645553 0.336571 0.998327 S\n0.338244 0.147227 0.501674 S\n0.661756 0.852774 0.498327 S\n0.852773 0.661756 0.998327 S\n0.354447 0.663430 0.001674 S\n0.336570 0.645553 0.498327 S\n0.147227 0.338244 0.001674 S\n0.663430 0.354448 0.501674 S\n0.582924 0.582854 0.664460 S\n0.582854 0.582924 0.164460 S\n0.081606 0.581535 0.164459 S\n0.312413 0.160602 0.001559 S\n0.159043 0.810854 0.498441 S\n0.839398 0.687588 0.498441 S\n0.189147 0.840957 0.001559 S\n0.687587 0.839399 0.998442 S\n0.840957 0.189147 0.501559 S\n0.160602 0.312413 0.501559 S\n0.418465 0.918395 0.335541 S\n0.810853 0.159043 0.998442 S\n0.081314 0.080549 0.163701 S\n0.582387 0.083151 0.163701 S\n0.083150 0.582387 0.663701 S\n0.918686 0.919451 0.836300 S\n0.417613 0.916850 0.836300 S\n0.080549 0.081314 0.663701 S\n0.417076 0.417147 0.335541 S\n0.916850 0.417613 0.336300 S\n0.919451 0.918687 0.336300 S\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Sr",
                "Al",
                "S"
            ],
            "chemical_system": "Al-S-Sr",
            "density": 2.7356480190688046,
            "density_atomic": 0.04273639454493484,
            "volume": 1310.3585502777792,
            "volume_molar": 14.091363635432721,
            "formula_full": "Sr8 Al16 S32",
            "formula_reduced": "Sr(AlS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4589917014285714,
            "spacegroup": 70
        },
        {
            "id": "jvasp-27075",
            "created_at": "2022-09-04T14:38:02.793569Z",
            "updated_at": "2022-09-04T14:38:02.793596Z",
            "structure_string": "Li4 Al20 O32\n1.0\n7.974386 -0.000000 -0.000000\n-0.000000 7.974386 -0.000000\n0.000000 -0.000000 7.974386\nLi Al O\n4 20 32\ndirect\n0.125000 0.875000 0.375000 Li\n0.375000 0.125000 0.875000 Li\n0.625000 0.625000 0.625000 Li\n0.875000 0.375000 0.125000 Li\n0.881449 0.125000 0.368551 Al\n0.875000 0.868552 0.618552 Al\n0.868552 0.618552 0.875000 Al\n0.752229 0.247772 0.747772 Al\n0.631449 0.381449 0.375000 Al\n0.625000 0.131449 0.118551 Al\n0.618552 0.875000 0.868552 Al\n0.502228 0.002228 0.497772 Al\n0.497772 0.502228 0.002228 Al\n0.747772 0.752229 0.247772 Al\n0.375000 0.631449 0.381449 Al\n0.368551 0.881449 0.125000 Al\n0.252228 0.252228 0.252228 Al\n0.247772 0.747772 0.752229 Al\n0.131449 0.118551 0.625000 Al\n0.125000 0.368551 0.881449 Al\n0.118551 0.625000 0.131449 Al\n0.002228 0.497772 0.502228 Al\n0.997772 0.997772 0.997772 Al\n0.381449 0.375000 0.631449 Al\n0.384717 0.115135 0.132193 O\n0.384866 0.867808 0.884717 O\n0.385422 0.385422 0.385422 O\n0.615135 0.367807 0.615284 O\n0.617808 0.365135 0.134716 O\n0.632193 0.115284 0.884866 O\n0.882193 0.634866 0.634717 O\n0.634866 0.634717 0.882193 O\n0.635422 0.135422 0.364578 O\n0.865135 0.365284 0.382193 O\n0.884717 0.384866 0.867808 O\n0.885422 0.114578 0.614578 O\n0.382193 0.865135 0.365284 O\n0.634717 0.882193 0.634866 O\n0.367807 0.615284 0.615135 O\n0.865284 0.117807 0.134865 O\n0.365135 0.134716 0.617808 O\n0.364578 0.635422 0.135422 O\n0.134865 0.865284 0.117807 O\n0.132193 0.384717 0.115135 O\n0.117807 0.134865 0.865284 O\n0.115284 0.884866 0.632193 O\n0.115135 0.132193 0.384717 O\n0.114578 0.614578 0.885422 O\n0.884866 0.632193 0.115284 O\n0.867808 0.884717 0.384866 O\n0.134716 0.617808 0.365135 O\n0.864579 0.864579 0.864579 O\n0.615284 0.615135 0.367807 O\n0.614578 0.885422 0.114578 O\n0.365284 0.382193 0.865135 O\n0.135422 0.364578 0.635422 O\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Li-O",
            "density": 3.5345157477947424,
            "density_atomic": 0.11043233764277668,
            "volume": 507.0978410431478,
            "volume_molar": 5.453240317596324,
            "formula_full": "Li4 Al20 O32",
            "formula_reduced": "LiAl5O8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 2.2770094285714286,
            "spacegroup": 212
        },
        {
            "id": "jvasp-23623",
            "created_at": "2022-09-04T14:37:41.526646Z",
            "updated_at": "2022-09-04T14:37:41.526655Z",
            "structure_string": "Nd4 Al12 Pb8 O32\n1.0\n9.611412 -0.000000 0.000000\n-0.000000 9.611412 -0.000000\n0.000000 -0.000000 9.611412\nNd Al Pb O\n4 12 8 32\ndirect\n0.750000 0.250000 0.750000 Nd\n0.250000 0.750000 0.750000 Nd\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.250000 Nd\n0.500000 0.000000 0.250000 Al\n0.000000 0.250000 0.500000 Al\n0.000000 0.750000 0.500000 Al\n0.750000 0.500000 0.000000 Al\n0.250000 0.500000 0.000000 Al\n0.500000 0.000000 0.750000 Al\n0.000000 0.500000 0.250000 Al\n0.500000 0.250000 0.000000 Al\n0.500000 0.750000 0.000000 Al\n0.750000 0.000000 0.500000 Al\n0.250000 0.000000 0.500000 Al\n0.000000 0.500000 0.750000 Al\n0.633316 0.633316 0.633316 Pb\n0.133316 0.866684 0.133316 Pb\n0.133316 0.133316 0.866684 Pb\n0.866684 0.133316 0.133316 Pb\n0.366684 0.366684 0.633316 Pb\n0.633316 0.366684 0.366684 Pb\n0.366684 0.633316 0.366684 Pb\n0.866684 0.866684 0.866684 Pb\n0.343133 0.013274 0.343133 O\n0.656867 0.986725 0.343133 O\n0.656867 0.343133 0.986725 O\n0.343133 0.343133 0.013274 O\n0.986725 0.343133 0.656867 O\n0.986725 0.656867 0.343133 O\n0.109010 0.109010 0.109010 O\n0.843132 0.486725 0.843132 O\n0.609010 0.390990 0.609010 O\n0.609010 0.609010 0.390990 O\n0.390990 0.609010 0.609010 O\n0.890990 0.890990 0.109010 O\n0.109010 0.890990 0.890990 O\n0.486725 0.843132 0.843132 O\n0.843132 0.843132 0.486725 O\n0.343133 0.656867 0.986725 O\n0.843132 0.513274 0.156867 O\n0.156867 0.843132 0.513274 O\n0.156867 0.513274 0.843132 O\n0.156867 0.486725 0.156867 O\n0.843132 0.156867 0.513274 O\n0.486725 0.156867 0.156867 O\n0.513274 0.843132 0.156867 O\n0.513274 0.156867 0.843132 O\n0.343133 0.986725 0.656867 O\n0.656867 0.013274 0.656867 O\n0.890990 0.109010 0.890990 O\n0.656867 0.656867 0.013274 O\n0.013274 0.343133 0.343133 O\n0.013274 0.656867 0.656867 O\n0.156867 0.156867 0.486725 O\n0.390990 0.390990 0.390990 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Nd",
                "Al",
                "Pb",
                "O"
            ],
            "chemical_system": "Al-Nd-O-Pb",
            "density": 5.74211894532526,
            "density_atomic": 0.06307052484750399,
            "volume": 887.8949419780546,
            "volume_molar": 9.548264858364066,
            "formula_full": "Nd4 Al12 Pb8 O32",
            "formula_reduced": "NdAl3(PbO4)2",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.1384028242857145,
            "spacegroup": 224
        },
        {
            "id": "jvasp-97536",
            "created_at": "2022-09-04T14:35:47.773718Z",
            "updated_at": "2022-09-04T14:35:47.773746Z",
            "structure_string": "Ho8 H16 C4 O28\n1.0\n6.178644 0.000000 -0.784030\n0.000000 5.971238 0.000000\n0.049260 0.000000 15.390743\nHo H C O\n8 16 4 28\ndirect\n0.591574 0.251863 0.563807 Ho\n0.408425 0.751863 0.936193 Ho\n0.408425 0.748138 0.436193 Ho\n0.591574 0.248137 0.063807 Ho\n0.578277 0.256337 0.817318 Ho\n0.421722 0.756337 0.682682 Ho\n0.421722 0.743664 0.182682 Ho\n0.578277 0.243664 0.317318 Ho\n0.827235 0.003436 0.197483 H\n0.827235 0.496564 0.697483 H\n0.172764 -0.003436 0.802517 H\n0.833511 0.550855 0.214561 H\n0.166488 0.050855 0.285439 H\n0.166488 0.449145 0.785439 H\n0.833511 0.949145 0.714561 H\n0.816553 0.969363 0.945262 H\n0.183447 0.030638 0.054738 H\n0.183447 0.469362 0.554738 H\n0.172764 0.503436 0.302517 H\n0.224674 0.171066 0.422137 H\n0.775326 0.671066 0.077863 H\n0.775326 0.828934 0.577863 H\n0.224674 0.328934 0.922137 H\n0.816553 0.530638 0.445262 H\n0.899803 0.926723 0.383171 C\n0.100196 0.426723 0.116829 C\n0.100196 0.073277 0.616829 C\n0.899803 0.573277 0.883171 C\n0.327579 0.964707 0.810575 O\n0.672420 0.464707 0.689425 O\n0.967417 0.277000 0.083722 O\n0.032582 0.777000 0.416277 O\n0.032582 0.723000 0.916277 O\n0.967417 0.223000 0.583722 O\n0.697230 0.517001 0.237692 O\n0.302769 0.017001 0.262308 O\n0.302769 0.483000 0.762308 O\n0.697230 -0.017001 0.737692 O\n0.676833 0.454882 0.446863 O\n0.323166 0.954882 0.053137 O\n0.323166 0.545118 0.553137 O\n0.676833 0.045118 0.946863 O\n0.622460 0.632552 0.059951 O\n0.622460 0.867449 0.559951 O\n0.377539 0.367449 0.940049 O\n0.957774 0.121550 0.355683 O\n0.042225 0.621550 0.144317 O\n0.042225 0.878450 0.644317 O\n0.957774 0.378450 0.855683 O\n0.691159 0.891584 0.374447 O\n0.308840 0.391584 0.125553 O\n0.308840 0.108417 0.625553 O\n0.691159 0.608417 0.874447 O\n0.327579 0.535293 0.310575 O\n0.377539 0.132551 0.440049 O\n0.672420 0.035293 0.189425 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Ho",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Ho-O",
            "density": 5.354084245722853,
            "density_atomic": 0.09858129943465149,
            "volume": 568.0590570539376,
            "volume_molar": 6.108806431378005,
            "formula_full": "Ho8 H16 C4 O28",
            "formula_reduced": "Ho2H4CO7",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 3.020674688095238,
            "spacegroup": 14
        },
        {
            "id": "jvasp-98483",
            "created_at": "2022-09-04T14:35:57.965711Z",
            "updated_at": "2022-09-04T14:35:57.965723Z",
            "structure_string": "Sm12 Si8 Cl4 O32\n1.0\n6.295936 0.000000 0.000000\n-0.000000 7.045851 0.000000\n0.000000 0.000000 18.065009\nSm Si Cl O\n12 8 4 32\ndirect\n0.116324 0.200479 0.250000 Sm\n0.873525 0.481560 0.408401 Sm\n0.373524 0.018439 0.591599 Sm\n0.626476 0.981560 0.091599 Sm\n0.126476 0.518439 0.908401 Sm\n0.126476 0.518439 0.591599 Sm\n0.616324 0.299521 0.750000 Sm\n0.373524 0.018439 0.908401 Sm\n0.873525 0.481560 0.091599 Sm\n0.883677 0.799521 0.750000 Sm\n0.383676 0.700479 0.250000 Sm\n0.626476 0.981560 0.408401 Sm\n0.377963 0.472461 0.099584 Si\n0.877963 0.027539 0.900416 Si\n0.122037 0.972461 0.400416 Si\n0.622038 0.527539 0.599584 Si\n0.377963 0.472461 0.400416 Si\n0.877963 0.027539 0.599584 Si\n0.622038 0.527539 0.900416 Si\n0.122037 0.972461 0.099584 Si\n0.756339 0.446542 0.250000 Cl\n0.743662 0.946542 0.250000 Cl\n0.243662 0.553458 0.750000 Cl\n0.256338 0.053458 0.750000 Cl\n0.029415 0.840305 0.881500 O\n0.970585 0.159694 0.381500 O\n0.470585 0.340306 0.618500 O\n0.529416 0.659694 0.118500 O\n0.213714 0.485679 0.469660 O\n0.470585 0.340306 0.881500 O\n0.713714 0.014321 0.530340 O\n0.286287 0.985679 0.030340 O\n0.786287 0.514321 0.969660 O\n0.786287 0.514321 0.530340 O\n0.286287 0.985679 0.469660 O\n0.713714 0.014321 0.969660 O\n0.213714 0.485679 0.030340 O\n0.221711 0.462084 0.325374 O\n0.721711 0.037916 0.674626 O\n0.278289 0.962084 0.174626 O\n0.778290 0.537916 0.825374 O\n0.529416 0.659694 0.381500 O\n0.778290 0.537916 0.674626 O\n0.721711 0.037916 0.825374 O\n0.221711 0.462084 0.174626 O\n0.549386 0.300368 0.404501 O\n0.049386 0.199632 0.595500 O\n0.950615 0.800367 0.095499 O\n0.450615 0.699632 0.904501 O\n0.450615 0.699632 0.595500 O\n0.950615 0.800367 0.404501 O\n0.049386 0.199632 0.904501 O\n0.549386 0.300368 0.095499 O\n0.970585 0.159694 0.118500 O\n0.278289 0.962084 0.325374 O\n0.029415 0.840305 0.618500 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Sm",
                "Si",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Si-Sm",
            "density": 5.559105746597366,
            "density_atomic": 0.06988051311858547,
            "volume": 801.3678993021905,
            "volume_molar": 8.617768375255887,
            "formula_full": "Sm12 Si8 Cl4 O32",
            "formula_reduced": "Sm3Si2ClO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.4270811351785717,
            "spacegroup": 62
        },
        {
            "id": "jvasp-96563",
            "created_at": "2022-09-04T14:35:56.733253Z",
            "updated_at": "2022-09-04T14:35:56.733270Z",
            "structure_string": "Li8 Mg4 Mn12 O32\n1.0\n8.211596 -0.000000 0.000000\n0.000000 8.211596 0.000000\n-0.000000 -0.000000 8.211596\nLi Mg Mn O\n8 4 12 32\ndirect\n0.497337 0.997337 0.502664 Li\n0.247337 0.247337 0.247337 Li\n0.252664 0.752664 0.747337 Li\n0.747337 0.252664 0.752664 Li\n0.997337 0.502664 0.497337 Li\n0.752664 0.747337 0.252664 Li\n0.502664 0.497337 0.997337 Li\n0.002663 0.002663 0.002663 Li\n0.625000 0.625000 0.625000 Mg\n0.875000 0.375000 0.125000 Mg\n0.375000 0.125000 0.875000 Mg\n0.125000 0.875000 0.375000 Mg\n0.120188 0.129812 0.625000 Mn\n0.870189 0.125000 0.379812 Mn\n0.370188 0.375000 0.620189 Mn\n0.129812 0.625000 0.120188 Mn\n0.875000 0.879812 0.629812 Mn\n0.625000 0.120188 0.129812 Mn\n0.379812 0.870189 0.125000 Mn\n0.620189 0.370188 0.375000 Mn\n0.629812 0.875000 0.879812 Mn\n0.375000 0.620189 0.370188 Mn\n0.125000 0.379812 0.870189 Mn\n0.879812 0.629812 0.875000 Mn\n0.616175 0.883826 0.116175 O\n0.357918 0.376065 0.849372 O\n0.876066 0.650629 0.642083 O\n0.623935 0.349372 0.142083 O\n0.633825 0.133825 0.366175 O\n0.849372 0.357918 0.376065 O\n0.373935 0.607918 0.599372 O\n0.116175 0.616175 0.883826 O\n0.107918 0.900629 0.626065 O\n0.349372 0.142083 0.623935 O\n0.133825 0.366175 0.633825 O\n0.642083 0.876066 0.650629 O\n0.650629 0.642083 0.876066 O\n0.883826 0.116175 0.616175 O\n0.142083 0.623935 0.349372 O\n0.626065 0.107918 0.900629 O\n0.857918 0.123935 0.150628 O\n0.900629 0.626065 0.107918 O\n0.376065 0.849372 0.357918 O\n0.383825 0.383825 0.383825 O\n0.599372 0.373935 0.607918 O\n0.400629 0.873935 0.892083 O\n0.873935 0.892083 0.400629 O\n0.150628 0.857918 0.123935 O\n0.366175 0.633825 0.133825 O\n0.099372 0.126065 0.392083 O\n0.866175 0.866175 0.866175 O\n0.392083 0.099372 0.126065 O\n0.607918 0.599372 0.373935 O\n0.126065 0.392083 0.099372 O\n0.892083 0.400629 0.873935 O\n0.123935 0.150628 0.857918 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Li",
                "Mg",
                "Mn",
                "O"
            ],
            "chemical_system": "Li-Mg-Mn-O",
            "density": 3.9705397695116953,
            "density_atomic": 0.10113589067630249,
            "volume": 553.7104545727955,
            "volume_molar": 5.954504103073143,
            "formula_full": "Li8 Mg4 Mn12 O32",
            "formula_reduced": "Li2MgMn3O8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.714900626724138,
            "spacegroup": 212
        },
        {
            "id": "jvasp-26761",
            "created_at": "2022-09-04T14:37:39.070198Z",
            "updated_at": "2022-09-04T14:37:39.070225Z",
            "structure_string": "Rb4 Er12 F40\n1.0\n4.070986 -7.051155 -0.000000\n4.070986 7.051155 0.000000\n0.000000 0.000000 13.289937\nRb Er F\n4 12 40\ndirect\n0.666668 0.333333 0.258797 Rb\n0.000000 0.000000 0.497509 Rb\n0.333333 0.666668 0.758797 Rb\n0.000000 0.000000 0.997509 Rb\n0.825726 0.651449 0.752494 Er\n0.651449 0.825726 0.252493 Er\n0.505981 0.494020 0.513081 Er\n0.988040 0.494020 0.513081 Er\n0.348552 0.174275 0.752494 Er\n0.174275 0.348552 0.252493 Er\n0.011961 0.505981 0.013081 Er\n0.174275 0.825725 0.252493 Er\n0.494020 0.505981 0.013081 Er\n0.494020 0.988040 0.013081 Er\n0.505981 0.011961 0.513081 Er\n0.825725 0.174275 0.752494 Er\n0.661670 0.665095 0.382644 F\n0.889610 0.779219 0.220561 F\n0.520455 0.479546 0.687618 F\n0.220782 0.110391 0.220561 F\n0.183783 0.367566 0.076829 F\n0.334906 0.338331 0.382644 F\n0.444726 0.222363 0.050197 F\n0.479546 0.520455 0.187618 F\n0.666668 0.333333 0.802591 F\n0.334906 0.996576 0.382644 F\n0.816218 0.632435 0.576829 F\n0.666668 0.333333 0.468941 F\n0.338331 0.003425 0.882644 F\n0.996576 0.661670 0.882644 F\n0.367566 0.183783 0.576829 F\n0.183783 0.816218 0.076829 F\n0.889610 0.110391 0.220561 F\n0.040909 0.520455 0.187618 F\n0.110391 0.889610 0.720561 F\n0.520455 0.040909 0.687618 F\n0.665095 0.003425 0.882644 F\n0.777638 0.222363 0.050197 F\n0.110391 0.220782 0.720561 F\n0.338331 0.334906 0.882644 F\n0.665095 0.661670 0.882644 F\n0.959092 0.479546 0.687618 F\n0.222363 0.777638 0.550197 F\n0.333333 0.666668 0.302591 F\n0.003425 0.665095 0.382644 F\n0.333333 0.666668 0.968941 F\n0.661670 0.996576 0.382644 F\n0.003425 0.338331 0.382644 F\n0.632435 0.816218 0.076829 F\n0.777638 0.555275 0.050197 F\n0.996576 0.334906 0.882644 F\n0.816218 0.183783 0.576829 F\n0.222363 0.444726 0.550197 F\n0.779219 0.889610 0.720561 F\n0.555275 0.777638 0.550197 F\n0.479546 0.959092 0.187618 F\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Rb",
                "Er",
                "F"
            ],
            "chemical_system": "Er-F-Rb",
            "density": 6.766205803198143,
            "density_atomic": 0.07339648110338905,
            "volume": 762.979357567787,
            "volume_molar": 8.204944800442115,
            "formula_full": "Rb4 Er12 F40",
            "formula_reduced": "RbEr3F10",
            "formula_anonymous": "AB3C10",
            "energy_above_hull": 0.0,
            "spacegroup": 186
        },
        {
            "id": "jvasp-25798",
            "created_at": "2022-09-04T14:37:39.341825Z",
            "updated_at": "2022-09-04T14:37:39.341842Z",
            "structure_string": "Tl8 In8 Si8 S32\n1.0\n7.540932 -0.000000 0.000000\n-0.000000 11.941730 0.000000\n0.000000 0.000000 16.779948\nTl In Si S\n8 8 8 32\ndirect\n0.250000 0.362913 0.061475 Tl\n0.250000 0.034221 0.168812 Tl\n0.250000 0.465779 0.668812 Tl\n0.250000 0.137087 0.561475 Tl\n0.750000 0.965779 0.831188 Tl\n0.750000 0.637087 0.938526 Tl\n0.750000 0.862913 0.438525 Tl\n0.750000 0.534221 0.331188 Tl\n0.007304 0.722027 0.151928 In\n0.507304 0.277973 0.848073 In\n0.492696 0.777973 0.651928 In\n0.507304 0.222027 0.348073 In\n0.007304 0.777973 0.651928 In\n0.492696 0.722027 0.151928 In\n0.992696 0.277973 0.848073 In\n0.992696 0.222027 0.348073 In\n0.250000 0.708486 0.831401 Si\n0.750000 0.291514 0.168599 Si\n0.250000 0.819117 0.983143 Si\n0.250000 0.680883 0.483143 Si\n0.750000 0.319117 0.516857 Si\n0.250000 0.791514 0.331401 Si\n0.750000 0.208486 0.668599 Si\n0.750000 0.180883 0.016857 Si\n0.013497 0.847298 0.273784 S\n0.986502 0.347298 0.226216 S\n0.750000 0.412728 0.841844 S\n0.750000 0.599697 0.142804 S\n0.486503 0.847298 0.273784 S\n0.013497 0.652702 0.773784 S\n0.250000 0.858454 0.451894 S\n0.988407 0.366200 0.457562 S\n0.250000 0.641546 0.951894 S\n0.986502 0.152702 0.726216 S\n0.750000 0.386057 0.637284 S\n0.750000 0.113943 0.137284 S\n0.513497 0.347298 0.226216 S\n0.750000 0.141546 0.548106 S\n0.250000 0.099697 0.357196 S\n0.513497 0.152702 0.726216 S\n0.488407 0.633800 0.542438 S\n0.250000 0.400303 0.857196 S\n0.511593 0.366200 0.457562 S\n0.750000 0.900303 0.642804 S\n0.011593 0.866200 0.042438 S\n0.250000 0.912728 0.658156 S\n0.486503 0.652702 0.773784 S\n0.011593 0.633800 0.542438 S\n0.988407 0.133800 0.957562 S\n0.750000 0.358454 0.048106 S\n0.488407 0.866200 0.042438 S\n0.250000 0.587272 0.158156 S\n0.250000 0.886057 0.862716 S\n0.750000 0.087272 0.341844 S\n0.511593 0.133800 0.957562 S\n0.250000 0.613943 0.362716 S\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Tl",
                "In",
                "Si",
                "S"
            ],
            "chemical_system": "In-S-Si-Tl",
            "density": 4.180704435581945,
            "density_atomic": 0.03705997688768376,
            "volume": 1511.0640832215583,
            "volume_molar": 16.249715368822464,
            "formula_full": "Tl8 In8 Si8 S32",
            "formula_reduced": "TlInSiS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.4693001671428572,
            "spacegroup": 62
        },
        {
            "id": "jvasp-25631",
            "created_at": "2022-09-04T14:37:39.890888Z",
            "updated_at": "2022-09-04T14:37:39.890907Z",
            "structure_string": "Na4 Nb8 P4 S40\n1.0\n7.454335 -0.000000 -2.360225\n-0.078552 13.033175 -0.248090\n0.017852 -0.065578 13.008063\nNa Nb P S\n4 8 4 40\ndirect\n0.937790 0.886294 0.884681 Na\n0.053110 0.613705 0.115319 Na\n0.946889 0.386294 0.884681 Na\n0.062209 0.113705 0.115319 Na\n0.418709 0.488042 0.716600 Nb\n0.297892 0.988042 0.716600 Nb\n0.572916 0.221259 0.282263 Nb\n0.427084 0.778740 0.717736 Nb\n0.290652 0.278740 0.717736 Nb\n0.702108 0.011957 0.283399 Nb\n0.709347 0.721259 0.282263 Nb\n0.581290 0.511957 0.283399 Nb\n0.205344 0.369290 0.207424 P\n0.002080 0.869290 0.207424 P\n-0.002080 0.130709 0.792576 P\n0.794655 0.630709 0.792575 P\n0.419136 0.904109 0.573536 S\n0.494337 0.134673 0.683955 S\n0.154400 0.404110 0.573537 S\n0.310297 0.423259 0.864926 S\n0.662149 0.369983 0.423610 S\n0.048865 0.738711 0.297919 S\n0.583029 0.636030 0.860162 S\n0.401525 0.356269 0.572015 S\n0.319453 0.853169 0.866243 S\n0.546789 0.353169 0.866242 S\n0.144242 0.872086 0.102099 S\n0.680546 0.146830 0.133757 S\n0.189618 0.634673 0.683955 S\n0.845599 0.595890 0.426463 S\n0.810382 0.365326 0.316044 S\n0.277133 0.136031 0.860162 S\n0.042143 0.627913 0.897901 S\n0.855757 0.127913 0.897900 S\n0.951134 0.261289 0.702081 S\n0.689702 0.576741 0.135073 S\n0.829510 0.143730 0.427984 S\n0.260091 0.501267 0.302357 S\n0.238539 0.130017 0.576389 S\n0.722867 0.863969 0.139837 S\n0.337851 0.630017 0.576389 S\n0.170489 0.856269 0.572016 S\n0.739908 0.498732 0.697642 S\n0.957734 0.998732 0.697642 S\n0.416971 0.363969 0.139838 S\n0.580863 0.095890 0.426463 S\n0.453210 0.646830 0.133757 S\n0.761461 0.869982 0.423610 S\n0.042266 0.001268 0.302357 S\n0.554628 0.923259 0.864926 S\n0.957857 0.372086 0.102099 S\n0.249053 0.238711 0.297918 S\n0.598474 0.643730 0.427984 S\n0.505663 0.865326 0.316045 S\n0.750946 0.761288 0.702081 S\n0.445371 0.076741 0.135074 S\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Na",
                "Nb",
                "P",
                "S"
            ],
            "chemical_system": "Na-Nb-P-S",
            "density": 2.9445097032485608,
            "density_atomic": 0.04429690943814775,
            "volume": 1264.1965480276542,
            "volume_molar": 13.594945643801132,
            "formula_full": "Na4 Nb8 P4 S40",
            "formula_reduced": "NaNb2PS10",
            "formula_anonymous": "ABC2D10",
            "energy_above_hull": 2.789118092857142,
            "spacegroup": 15
        },
        {
            "id": "jvasp-29383",
            "created_at": "2022-09-04T14:37:50.656182Z",
            "updated_at": "2022-09-04T14:37:50.656196Z",
            "structure_string": "Tl8 Se12 O36\n1.0\n4.558729 0.000000 -0.523856\n0.000000 11.417444 0.000000\n0.000350 0.000000 16.904100\nTl Se O\n8 12 36\ndirect\n0.816133 0.061114 0.705298 Tl\n0.683868 0.561113 0.794701 Tl\n0.266280 0.849913 0.875224 Tl\n0.766280 0.650086 0.375224 Tl\n0.183867 0.938886 0.294702 Tl\n0.233720 0.349914 0.624775 Tl\n0.316133 0.438886 0.205298 Tl\n0.733720 0.150086 0.124775 Tl\n0.275893 0.105595 0.540547 Se\n0.307880 0.821681 0.686426 Se\n0.783641 0.559080 0.587298 Se\n0.807880 0.678318 0.186426 Se\n0.283640 0.940920 0.087299 Se\n0.216360 0.440920 0.412701 Se\n0.724107 0.894405 0.459452 Se\n0.775893 0.394405 0.040547 Se\n0.692120 0.178318 0.313574 Se\n0.716360 0.059080 0.912701 Se\n0.192120 0.321682 0.813574 Se\n0.224107 0.605595 0.959452 Se\n0.029729 0.025925 0.587717 O\n0.790075 0.629853 0.678166 O\n0.686253 0.566147 0.248247 O\n0.288003 0.586465 0.388464 O\n0.892367 0.388373 0.843709 O\n0.970271 0.974075 0.412283 O\n0.290075 0.870146 0.178166 O\n0.711997 0.413535 0.611536 O\n0.654993 0.964845 0.080907 O\n0.788003 0.913534 0.888464 O\n0.529730 0.474075 0.087717 O\n0.571451 0.259748 0.226730 O\n0.845008 0.464845 0.419093 O\n0.813747 0.066147 0.251752 O\n0.313747 0.433852 0.751753 O\n0.071451 0.240252 0.726730 O\n0.928549 0.759747 0.273270 O\n0.400884 0.736398 0.984203 O\n0.107633 0.611626 0.156291 O\n0.709925 0.129853 0.821834 O\n0.997565 0.330749 0.122627 O\n0.502435 0.830749 0.377372 O\n0.470271 0.525925 0.912283 O\n0.607633 0.888373 0.656290 O\n0.345008 0.035154 0.919093 O\n0.392367 0.111627 0.343709 O\n0.428549 0.740252 0.773270 O\n0.002435 0.669251 0.877372 O\n0.209925 0.370147 0.321834 O\n0.211997 0.086465 0.111536 O\n0.154992 0.535154 0.580907 O\n0.497565 0.169251 0.622627 O\n0.186253 0.933852 0.748247 O\n0.099116 0.236398 0.515796 O\n0.900884 0.763602 0.484203 O\n0.599117 0.263602 0.015796 O\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Tl",
                "Se",
                "O"
            ],
            "chemical_system": "O-Se-Tl",
            "density": 5.961192360300317,
            "density_atomic": 0.06364763554003966,
            "volume": 879.8441532799964,
            "volume_molar": 9.461688103419919,
            "formula_full": "Tl8 Se12 O36",
            "formula_reduced": "Tl2(SeO3)3",
            "formula_anonymous": "A2B3C9",
            "energy_above_hull": 2.113054771428572,
            "spacegroup": 14
        },
        {
            "id": "jvasp-97673",
            "created_at": "2022-09-04T14:36:11.200061Z",
            "updated_at": "2022-09-04T14:36:11.200077Z",
            "structure_string": "Co4 P12 N4 O36\n1.0\n4.845133 -0.000000 0.000000\n0.000000 11.612820 0.000000\n0.000000 0.000000 12.787716\nCo P N O\n4 12 4 36\ndirect\n0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.511998 0.577517 0.630642 P\n0.488001 0.077517 0.869358 P\n0.511998 0.922483 0.369358 P\n0.511998 0.577517 0.869358 P\n0.488001 0.422483 0.369358 P\n0.488001 0.077517 0.630642 P\n0.488001 0.422483 0.130642 P\n0.764344 0.250000 0.000000 P\n0.235656 0.750000 0.500000 P\n0.235656 0.750000 0.000000 P\n0.764344 0.250000 0.500000 P\n0.511998 0.922483 0.130642 P\n0.878138 0.803033 0.750000 N\n0.121862 0.196967 0.250000 N\n0.121862 0.303033 0.750000 N\n0.878138 0.696967 0.250000 N\n0.180909 0.442915 0.376596 O\n0.819090 0.557085 0.876596 O\n0.819090 0.942915 0.376596 O\n0.180909 0.057085 0.876596 O\n0.819090 0.557085 0.623405 O\n0.180909 0.442915 0.123405 O\n0.673550 0.987315 0.583281 O\n0.326450 0.012685 0.083280 O\n0.673550 0.512685 0.416720 O\n0.326450 0.012685 0.416720 O\n0.673550 0.987315 0.916720 O\n0.326450 0.487315 0.583281 O\n0.673550 0.512685 0.083280 O\n0.566842 0.094927 0.750000 O\n0.433158 0.905073 0.250000 O\n0.326450 0.487315 0.916720 O\n0.819090 0.942915 0.123405 O\n0.557747 0.295618 0.088384 O\n0.923426 0.151546 0.046442 O\n0.557747 0.204382 0.588384 O\n0.442253 0.795618 0.088384 O\n0.557747 0.295618 0.411616 O\n0.442253 0.704382 0.911616 O\n0.442253 0.795618 0.411616 O\n0.557747 0.204382 0.911616 O\n0.442253 0.704382 0.588384 O\n0.566842 0.405073 0.250000 O\n0.923426 0.348454 0.546442 O\n0.076573 0.651546 0.046442 O\n0.923426 0.151546 0.453558 O\n0.076573 0.848454 0.953558 O\n0.076573 0.651546 0.453558 O\n0.923426 0.348454 0.953558 O\n0.076573 0.848454 0.546442 O\n0.180909 0.057085 0.623405 O\n0.433158 0.594927 0.750000 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Co",
                "P",
                "N",
                "O"
            ],
            "chemical_system": "Co-N-O-P",
            "density": 2.8604365055012226,
            "density_atomic": 0.07783082732922553,
            "volume": 719.509247449204,
            "volume_molar": 7.737474939751389,
            "formula_full": "Co4 P12 N4 O36",
            "formula_reduced": "CoP3NO9",
            "formula_anonymous": "ABC3D9",
            "energy_above_hull": 3.3466815821428564,
            "spacegroup": 57
        }
    ]
}