GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=62
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=63",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=61",
    "results": [
        {
            "id": "jvasp-33370",
            "created_at": "2022-09-04T14:37:52.832490Z",
            "updated_at": "2022-09-04T14:37:52.832525Z",
            "structure_string": "Cu2 Si2 H16 O8 F12\n1.0\n6.566126 0.069512 0.000000\n-2.169442 5.883782 0.000000\n0.000000 0.000000 9.311457\nCu Si H O F\n2 2 16 8 12\ndirect\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Si\n0.500000 -0.000000 0.500000 Si\n0.245001 0.295121 0.599394 H\n0.245001 0.795121 0.900607 H\n0.755000 0.704878 0.400606 H\n0.319739 0.558546 0.654307 H\n0.680261 0.941453 0.154306 H\n0.680261 0.441453 0.345694 H\n0.319739 0.058546 0.845694 H\n0.755000 0.204878 0.099394 H\n0.964077 0.213252 0.288645 H\n0.964077 0.713252 0.211355 H\n0.035924 0.786747 0.711356 H\n0.201664 0.894149 0.213662 H\n0.798336 0.605850 0.713662 H\n0.798336 0.105850 0.786339 H\n0.201664 0.394149 0.286339 H\n0.035923 0.286747 0.788645 H\n0.192536 0.418670 0.636097 O\n0.807464 0.081329 0.136097 O\n0.192536 0.918670 0.863903 O\n0.807464 0.581329 0.363903 O\n0.919821 0.684117 0.649726 O\n0.919821 0.184117 0.850274 O\n0.080180 0.315882 0.350274 O\n0.080180 0.815882 0.149726 O\n0.686415 0.213889 0.593165 F\n0.707092 0.930111 0.424075 F\n0.292908 0.569888 0.924075 F\n0.292908 0.069888 0.575925 F\n0.707092 0.430111 0.075925 F\n0.509912 0.181114 0.358706 F\n0.490088 0.318885 0.858706 F\n0.490088 0.818885 0.641295 F\n0.509912 0.681114 0.141294 F\n0.313586 0.786110 0.406835 F\n0.686415 0.713889 0.906835 F\n0.313586 0.286110 0.093165 F\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "Cu",
                "Si",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "Cu-F-H-O-Si",
            "density": 2.553601344190086,
            "density_atomic": 0.11076043239267647,
            "volume": 361.1397963686969,
            "volume_molar": 5.437086719425074,
            "formula_full": "Cu2 Si2 H16 O8 F12",
            "formula_reduced": "CuSiH8(O2F3)2",
            "formula_anonymous": "ABC4D6E8",
            "energy_above_hull": 1.94135423725,
            "spacegroup": 14
        },
        {
            "id": "jvasp-99328",
            "created_at": "2022-09-04T14:36:34.748405Z",
            "updated_at": "2022-09-04T14:36:34.748431Z",
            "structure_string": "V16 O24\n1.0\n7.672116 -0.000000 -2.712503\n-3.836058 6.644247 -2.712503\n0.000000 0.000000 8.137508\nV O\n16 24\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.033920 0.783920 V\n0.716080 0.750000 0.466081 V\n0.466080 0.716080 0.750001 V\n0.783920 0.250000 0.033920 V\n0.033920 0.783920 0.250000 V\n0.750000 0.966080 0.216081 V\n0.750000 0.466080 0.716081 V\n0.533920 0.283920 0.250000 V\n0.216080 0.750000 0.966081 V\n0.966081 0.216080 0.750001 V\n0.250000 0.533920 0.283920 V\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.283920 0.250000 0.533920 V\n-0.000000 0.500000 0.500000 V\n0.226379 0.274174 0.763469 O\n0.273621 0.037089 0.047795 O\n0.010705 0.462911 0.736532 O\n0.452206 0.489295 0.225826 O\n0.537090 0.263469 0.989295 O\n0.763469 0.226379 0.274175 O\n0.774174 0.547795 0.510706 O\n0.725826 0.236531 0.773621 O\n0.952206 0.726380 0.962912 O\n0.726380 0.962911 0.952206 O\n0.989295 0.537090 0.263470 O\n0.547795 0.510705 0.774175 O\n0.773621 0.725826 0.236532 O\n0.489295 0.225826 0.452206 O\n0.263469 0.989295 0.537090 O\n0.236531 0.773621 0.725827 O\n0.962911 0.952206 0.726380 O\n0.462911 0.736531 0.010706 O\n0.225826 0.452205 0.489295 O\n0.274174 0.763469 0.226380 O\n0.047795 0.273621 0.037090 O\n0.037089 0.047795 0.273621 O\n0.510705 0.774174 0.547795 O\n0.736532 0.010705 0.462911 O\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 4.799918771017288,
            "density_atomic": 0.09642899338149663,
            "volume": 414.81299967272537,
            "volume_molar": 6.245155682767465,
            "formula_full": "V16 O24",
            "formula_reduced": "V2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.9124797799999995,
            "spacegroup": 206
        },
        {
            "id": "jvasp-20290",
            "created_at": "2022-09-04T14:37:37.947679Z",
            "updated_at": "2022-09-04T14:37:37.947699Z",
            "structure_string": "Sc16 O24\n1.0\n8.067874 -0.000000 -2.852425\n-4.033937 6.986984 -2.852425\n0.000000 0.000000 8.557273\nSc O\n16 24\ndirect\n0.249999 0.714217 0.464218 Sc\n0.499999 0.500000 0.500000 Sc\n-0.000000 -0.000000 0.500000 Sc\n0.500000 0.000000 0.000000 Sc\n-0.000000 0.500000 0.000000 Sc\n0.250000 0.214217 0.964217 Sc\n0.535782 0.750000 0.285783 Sc\n0.285782 0.535782 0.750000 Sc\n0.964217 0.250000 0.214218 Sc\n0.749999 0.285782 0.535783 Sc\n0.749999 0.785782 0.035783 Sc\n0.714217 0.464217 0.250000 Sc\n0.464217 0.250000 0.714218 Sc\n0.785782 0.035782 0.750000 Sc\n0.214217 0.964217 0.250000 Sc\n0.035782 0.750000 0.785782 Sc\n0.227215 0.453588 0.464462 O\n0.035538 0.489125 0.762753 O\n0.226372 0.272784 0.737247 O\n0.273627 0.010874 0.046412 O\n0.535537 0.772784 0.546412 O\n0.272784 0.737247 0.226373 O\n0.989125 0.953588 0.726373 O\n0.262752 0.773627 0.727216 O\n0.510874 0.237247 0.964462 O\n0.953587 0.726372 0.989126 O\n0.727215 0.262753 0.773627 O\n0.237246 0.964461 0.510874 O\n0.546411 0.535538 0.772784 O\n0.762753 0.035538 0.489126 O\n0.772784 0.546411 0.535538 O\n0.773626 0.727215 0.262753 O\n0.964461 0.510874 0.237247 O\n0.464461 0.227216 0.453588 O\n0.010874 0.046412 0.273627 O\n0.737247 0.226373 0.272785 O\n0.489125 0.762753 0.035539 O\n0.046411 0.273627 0.010874 O\n0.726372 0.989125 0.953588 O\n0.453588 0.464461 0.227216 O\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Sc",
                "O"
            ],
            "chemical_system": "O-Sc",
            "density": 3.797962526919739,
            "density_atomic": 0.0829231417805423,
            "volume": 482.3743908046896,
            "volume_molar": 7.262316201112726,
            "formula_full": "Sc16 O24",
            "formula_reduced": "Sc2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.8861602,
            "spacegroup": 206
        },
        {
            "id": "jvasp-87256",
            "created_at": "2022-09-04T14:36:04.789647Z",
            "updated_at": "2022-09-04T14:36:04.789674Z",
            "structure_string": "Mn8 F32\n1.0\n5.538455 -0.000356 1.908685\n2.769717 9.006001 0.954118\n-0.165760 0.000092 9.469126\nMn F\n8 32\ndirect\n0.610545 0.242503 0.500649 Mn\n0.111204 -0.000656 0.242501 Mn\n0.353048 0.500663 0.257488 Mn\n0.353711 0.257487 -0.000667 Mn\n0.389455 0.757496 0.499351 Mn\n0.888795 0.000655 0.757499 Mn\n0.646952 0.499337 0.742512 Mn\n0.646289 0.742512 0.000667 Mn\n0.923007 0.890911 0.336802 F\n0.150736 0.609090 0.163165 F\n0.259833 0.163147 0.890913 F\n0.686082 0.663166 0.390942 F\n0.076993 0.109088 0.663198 F\n0.849264 0.390910 0.836835 F\n0.146452 0.407434 0.362906 F\n0.509387 0.137053 0.407427 F\n0.916813 0.092571 0.137063 F\n0.313919 0.336834 0.609058 F\n0.053893 0.362939 0.092532 F\n0.490613 0.862947 0.592573 F\n0.083187 0.907428 0.862937 F\n0.740167 0.836852 0.109087 F\n0.605886 0.388529 0.352738 F\n0.394115 0.611470 0.647262 F\n0.494428 0.352757 0.111448 F\n0.347149 0.111479 0.147263 F\n0.853548 0.592566 0.637094 F\n0.041367 0.852754 0.611457 F\n0.505572 0.647242 0.888552 F\n0.652851 0.888520 0.852737 F\n0.607835 0.594251 0.144760 F\n0.752607 0.355262 0.594222 F\n0.702085 0.144726 0.905788 F\n0.346831 0.905757 0.355254 F\n0.392165 0.405748 0.855240 F\n0.247393 0.644737 0.405778 F\n0.297915 0.855273 0.094212 F\n0.653169 0.094242 0.644746 F\n0.958633 0.147245 0.388543 F\n0.946107 0.637061 0.907469 F\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Mn",
                "F"
            ],
            "chemical_system": "F-Mn",
            "density": 3.6604335608973866,
            "density_atomic": 0.08417997039204185,
            "volume": 475.1724170691974,
            "volume_molar": 7.153887952150334,
            "formula_full": "Mn8 F32",
            "formula_reduced": "MnF4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.311973674275862,
            "spacegroup": 88
        },
        {
            "id": "jvasp-25821",
            "created_at": "2022-09-04T14:37:37.709792Z",
            "updated_at": "2022-09-04T14:37:37.709815Z",
            "structure_string": "Ba12 Bi4 Cl12 O12\n1.0\n7.089871 0.000000 0.000000\n-0.000000 12.163112 0.000000\n0.000000 0.000000 12.084775\nBa Bi Cl O\n12 4 12 12\ndirect\n0.173696 0.068899 0.888523 Ba\n0.847769 0.750000 0.472815 Ba\n0.152231 0.250000 0.527184 Ba\n0.826304 0.931101 0.111477 Ba\n0.326304 0.568899 0.388523 Ba\n0.826304 0.568899 0.111477 Ba\n0.673696 0.431101 0.611476 Ba\n0.326304 0.931101 0.388523 Ba\n0.173696 0.431101 0.888523 Ba\n0.673696 0.068899 0.611476 Ba\n0.652231 0.250000 0.972815 Ba\n0.347769 0.750000 0.027185 Ba\n0.098190 0.250000 0.131818 Bi\n0.598190 0.250000 0.368182 Bi\n0.901810 0.750000 0.868182 Bi\n0.401810 0.750000 0.631818 Bi\n0.387370 0.495623 0.135746 Cl\n0.112630 0.995623 0.635745 Cl\n0.418495 0.250000 0.734062 Cl\n0.887370 0.495623 0.364254 Cl\n0.612630 0.504377 0.864254 Cl\n0.387370 0.004377 0.135746 Cl\n0.581505 0.750000 0.265938 Cl\n0.612630 0.995623 0.864254 Cl\n0.112630 0.504377 0.635745 Cl\n0.081505 0.750000 0.234062 Cl\n0.887370 0.004377 0.364254 Cl\n0.918495 0.250000 0.765938 Cl\n0.429528 0.126981 0.444463 O\n0.570472 0.873019 0.555536 O\n0.929528 0.373019 0.055537 O\n0.788980 0.250000 0.501243 O\n0.288980 0.250000 0.998757 O\n0.570472 0.626981 0.555536 O\n0.929528 0.126981 0.055537 O\n0.429528 0.373019 0.444463 O\n0.070472 0.873019 0.944463 O\n0.211020 0.750000 0.498757 O\n0.711020 0.750000 0.001243 O\n0.070472 0.626981 0.944463 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Ba",
                "Bi",
                "Cl",
                "O"
            ],
            "chemical_system": "Ba-Bi-Cl-O",
            "density": 4.94160108463926,
            "density_atomic": 0.03838295291993559,
            "volume": 1042.1293036895172,
            "volume_molar": 15.68962339234765,
            "formula_full": "Ba12 Bi4 Cl12 O12",
            "formula_reduced": "Ba3Bi(ClO)3",
            "formula_anonymous": "AB3C3D3",
            "energy_above_hull": 0.67276049125,
            "spacegroup": 62
        },
        {
            "id": "jvasp-24985",
            "created_at": "2022-09-04T14:38:18.856622Z",
            "updated_at": "2022-09-04T14:38:18.856646Z",
            "structure_string": "K9 U6 Bi1 O24\n1.0\n8.732297 -0.000000 -0.000000\n-0.000000 8.732297 0.000000\n0.000000 -0.000000 8.732297\nK U Bi O\n9 6 1 24\ndirect\n0.000000 0.000000 0.000000 K\n0.753739 0.753739 0.753739 K\n0.246261 0.246261 0.753739 K\n0.753739 0.246261 0.246261 K\n0.246261 0.246261 0.246261 K\n0.246261 0.753739 0.246261 K\n0.753739 0.246261 0.753739 K\n0.246261 0.753739 0.753739 K\n0.753739 0.753739 0.246261 K\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.000000 0.500000 0.500000 U\n0.000000 0.500000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.500000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Bi\n0.716934 0.000000 0.000000 O\n0.500000 0.745591 0.000000 O\n0.000000 0.000000 0.283066 O\n0.745591 0.500000 0.000000 O\n0.254410 0.500000 0.000000 O\n0.768860 0.500000 0.500000 O\n0.000000 0.254410 0.500000 O\n0.500000 0.231140 0.500000 O\n0.500000 0.768860 0.500000 O\n0.000000 0.745591 0.500000 O\n0.500000 0.000000 0.745591 O\n0.500000 0.000000 0.254410 O\n0.745591 0.000000 0.500000 O\n0.500000 0.500000 0.768860 O\n0.254410 0.000000 0.500000 O\n0.000000 0.283066 0.000000 O\n0.000000 0.500000 0.254410 O\n0.500000 0.500000 0.231140 O\n0.231140 0.500000 0.500000 O\n0.000000 0.716934 0.000000 O\n0.500000 0.254410 0.000000 O\n0.283066 0.000000 0.000000 O\n0.000000 0.500000 0.745591 O\n0.000000 0.000000 0.716934 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "K",
                "U",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-K-O-U",
            "density": 5.917874654370994,
            "density_atomic": 0.06007233264911101,
            "volume": 665.8639382899333,
            "volume_molar": 10.024815908474832,
            "formula_full": "K9 U6 Bi1 O24",
            "formula_reduced": "K9U6BiO24",
            "formula_anonymous": "AB6C9D24",
            "energy_above_hull": 2.7259304075,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20180",
            "created_at": "2022-09-04T14:38:34.642245Z",
            "updated_at": "2022-09-04T14:38:34.642260Z",
            "structure_string": "Tl16 O24\n1.0\n8.761229 0.000000 -3.097562\n-4.380614 7.587447 -3.097562\n-0.000000 -0.000000 9.292686\nTl O\n16 24\ndirect\n0.250001 0.717737 0.467738 Tl\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.500000 Tl\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n0.250000 0.217737 0.967737 Tl\n0.532264 0.750000 0.282264 Tl\n0.282264 0.532263 0.750001 Tl\n0.967737 0.250000 0.217737 Tl\n0.750000 0.282263 0.532264 Tl\n0.750001 0.782263 0.032264 Tl\n0.717737 0.467737 0.250001 Tl\n0.467737 0.250000 0.717737 Tl\n0.782263 0.032263 0.750001 Tl\n0.217738 0.967737 0.250001 Tl\n0.032264 0.750000 0.782264 Tl\n0.228671 0.457406 0.463410 O\n0.036591 0.493996 0.765261 O\n0.228735 0.271330 0.734740 O\n0.271265 0.006004 0.042595 O\n0.536591 0.771330 0.542595 O\n0.271330 0.734740 0.228736 O\n0.993997 0.957406 0.728736 O\n0.265261 0.771265 0.728671 O\n0.506004 0.234740 0.963410 O\n0.957406 0.728735 0.993997 O\n0.728671 0.265261 0.771265 O\n0.234740 0.963410 0.506005 O\n0.542595 0.536590 0.771330 O\n0.765261 0.036590 0.493996 O\n0.771330 0.542595 0.536591 O\n0.771265 0.728671 0.265261 O\n0.963410 0.506004 0.234740 O\n0.463410 0.228670 0.457406 O\n0.006004 0.042594 0.271265 O\n0.734740 0.228735 0.271330 O\n0.493996 0.765261 0.036591 O\n0.042595 0.271265 0.006004 O\n0.728736 0.993996 0.957407 O\n0.457406 0.463410 0.228671 O\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Tl",
                "O"
            ],
            "chemical_system": "O-Tl",
            "density": 9.82267438182488,
            "density_atomic": 0.06475272151820545,
            "volume": 617.7346536508719,
            "volume_molar": 9.300212591538497,
            "formula_full": "Tl16 O24",
            "formula_reduced": "Tl2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.11201114,
            "spacegroup": 206
        },
        {
            "id": "jvasp-22737",
            "created_at": "2022-09-04T14:37:37.982750Z",
            "updated_at": "2022-09-04T14:37:37.982769Z",
            "structure_string": "Si24 Os16\n1.0\n5.662492 0.000000 0.000000\n0.000000 9.057985 0.000000\n0.000000 0.000000 11.318249\nSi Os\n24 16\ndirect\n0.601913 0.107392 0.370242 Si\n0.554212 0.205986 0.074173 Si\n0.054213 0.294014 0.425827 Si\n0.945787 0.205986 0.925827 Si\n0.445787 0.294014 0.574173 Si\n0.945787 0.705986 0.574173 Si\n0.054213 0.794015 0.074173 Si\n0.554212 0.705986 0.425827 Si\n0.907965 0.563971 0.318488 Si\n0.407965 0.936030 0.181512 Si\n0.592034 0.563971 0.681512 Si\n0.092034 0.936030 0.818488 Si\n0.445787 0.794015 0.925827 Si\n0.592034 0.063971 0.818488 Si\n0.092034 0.436030 0.681512 Si\n0.101913 0.392608 0.129758 Si\n0.898086 0.107392 0.629758 Si\n0.398087 0.892608 0.629758 Si\n0.398087 0.392608 0.870242 Si\n0.101913 0.892608 0.370242 Si\n0.601913 0.607393 0.129758 Si\n0.907965 0.063971 0.181512 Si\n0.407965 0.436030 0.318488 Si\n0.898086 0.607393 0.870242 Si\n0.738996 0.813277 0.755424 Os\n0.761003 0.313277 0.255424 Os\n0.238996 0.686724 0.744576 Os\n0.238996 0.186723 0.755424 Os\n0.738996 0.313277 0.744576 Os\n0.261003 0.186723 0.244576 Os\n0.750000 0.963376 0.000000 Os\n0.250000 0.076176 0.500000 Os\n0.250000 0.036624 0.000000 Os\n0.750000 0.463376 0.500000 Os\n0.750000 0.423824 0.000000 Os\n0.250000 0.576177 0.000000 Os\n0.750000 0.923824 0.500000 Os\n0.261003 0.686724 0.255424 Os\n0.250000 0.536625 0.500000 Os\n0.761003 0.813277 0.244576 Os\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Si",
                "Os"
            ],
            "chemical_system": "Os-Si",
            "density": 10.634295750863089,
            "density_atomic": 0.06890354217818681,
            "volume": 580.5216790823133,
            "volume_molar": 8.739958164163097,
            "formula_full": "Si24 Os16",
            "formula_reduced": "Si3Os2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.472429160000001,
            "spacegroup": 60
        },
        {
            "id": "jvasp-33740",
            "created_at": "2022-09-04T14:38:01.174780Z",
            "updated_at": "2022-09-04T14:38:01.174800Z",
            "structure_string": "Sn2 H20 Cl8 O10\n1.0\n6.197766 4.856061 -0.066146\n-6.197766 4.856061 0.066146\n-2.179236 0.000000 8.304115\nSn H Cl O\n2 20 8 10\ndirect\n0.743245 0.743246 0.750000 Sn\n0.256754 0.256754 0.250000 Sn\n0.869167 0.428659 0.249611 H\n0.571341 0.130833 0.749611 H\n0.614441 0.382848 0.335928 H\n0.531871 0.306162 0.513986 H\n0.398088 0.210041 0.721507 H\n0.617152 0.385559 0.835929 H\n0.908101 0.843184 0.342078 H\n0.843184 0.908101 0.157922 H\n0.693838 0.468129 0.013985 H\n0.789959 0.601912 0.221507 H\n0.156816 0.091899 0.842078 H\n0.091899 0.156817 0.657922 H\n0.382848 0.614441 0.164072 H\n0.601912 0.789959 0.278493 H\n0.468129 0.693838 0.486015 H\n0.385559 0.617152 0.664072 H\n0.210040 0.398088 0.778493 H\n0.428659 0.869167 0.250390 H\n0.130833 0.571341 0.750390 H\n0.306162 0.531871 0.986015 H\n0.978110 0.209387 0.061675 Cl\n0.790612 0.021890 0.561675 Cl\n0.413671 0.132296 0.098123 Cl\n0.867704 0.586329 0.598123 Cl\n0.132296 0.413671 0.401878 Cl\n0.209387 0.978110 0.438325 Cl\n0.021890 0.790613 0.938326 Cl\n0.586329 0.867704 0.901878 Cl\n0.527107 0.242117 0.710134 O\n0.242117 0.527107 0.789867 O\n0.472893 0.757883 0.289867 O\n0.492646 0.654375 0.607268 O\n0.185437 0.185438 0.750000 O\n0.345625 0.507354 0.107268 O\n0.654374 0.492646 0.892733 O\n0.814562 0.814562 0.250000 O\n0.507354 0.345625 0.392733 O\n0.757883 0.472893 0.210133 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-O-Sn",
            "density": 2.33595479655768,
            "density_atomic": 0.08024821903767342,
            "volume": 498.45342961719257,
            "volume_molar": 7.504391788648716,
            "formula_full": "Sn2 H20 Cl8 O10",
            "formula_reduced": "SnH10Cl4O5",
            "formula_anonymous": "AB4C5D10",
            "energy_above_hull": 2.3890482735,
            "spacegroup": 15
        },
        {
            "id": "jvasp-21045",
            "created_at": "2022-09-04T14:38:34.370810Z",
            "updated_at": "2022-09-04T14:38:34.370834Z",
            "structure_string": "Zn8 Se8 O24\n1.0\n6.261640 -0.000000 0.000000\n-0.000000 7.175826 0.000000\n0.000000 0.000000 12.139121\nZn Se O\n8 8 24\ndirect\n0.863043 0.393070 0.595069 Zn\n0.363043 0.606931 0.904931 Zn\n0.636957 0.893070 0.404931 Zn\n0.136957 0.106931 0.095069 Zn\n0.136957 0.606931 0.404931 Zn\n0.636957 0.393070 0.095069 Zn\n0.363043 0.106931 0.595069 Zn\n0.863043 0.893070 0.904931 Zn\n0.888778 0.450176 0.855554 Se\n0.388778 0.549825 0.644446 Se\n0.111222 0.049824 0.355554 Se\n0.611222 0.950176 0.144446 Se\n0.611222 0.450176 0.355554 Se\n0.388778 0.049824 0.855554 Se\n0.888778 0.950176 0.644446 Se\n0.111222 0.549825 0.144446 Se\n0.345673 0.539064 0.067602 O\n0.703419 0.038157 0.267348 O\n0.203419 0.961844 0.232652 O\n0.203419 0.461844 0.267348 O\n0.703419 0.538157 0.232652 O\n0.296581 0.961844 0.732652 O\n0.796581 0.038157 0.767348 O\n0.654327 0.960937 0.567602 O\n0.154327 0.039064 0.932398 O\n0.845673 0.460937 0.432398 O\n0.345673 0.039064 0.432398 O\n0.982922 0.849562 0.408533 O\n0.154327 0.539064 0.567602 O\n0.654327 0.460937 0.932398 O\n0.017078 0.150438 0.591467 O\n0.517078 0.849562 0.908533 O\n0.482922 0.650439 0.408533 O\n0.982922 0.349562 0.091467 O\n0.296581 0.461844 0.767348 O\n0.482922 0.150438 0.091467 O\n0.517078 0.349562 0.591467 O\n0.017078 0.650439 0.908533 O\n0.845673 0.960937 0.067602 O\n0.796581 0.538157 0.732652 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Zn",
                "Se",
                "O"
            ],
            "chemical_system": "O-Se-Zn",
            "density": 4.685143240183414,
            "density_atomic": 0.0733352465568386,
            "volume": 545.4403152377478,
            "volume_molar": 8.211795886351224,
            "formula_full": "Zn8 Se8 O24",
            "formula_reduced": "ZnSeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2662528533333333,
            "spacegroup": 61
        },
        {
            "id": "jvasp-91486",
            "created_at": "2022-09-04T14:35:59.953971Z",
            "updated_at": "2022-09-04T14:35:59.953999Z",
            "structure_string": "Li12 Zr2 Be2 F24\n1.0\n6.251952 -0.000000 -2.080278\n-0.692193 6.213515 -2.080278\n-0.022389 -0.025022 10.367483\nLi Zr Be F\n12 2 2 24\ndirect\n0.853299 0.103299 0.206597 Li\n0.733665 0.000000 0.500000 Li\n0.396701 0.646700 0.293402 Li\n0.266335 0.500000 0.500000 Li\n0.500000 0.766335 -0.000000 Li\n0.733665 0.500000 0.500000 Li\n0.000000 0.766335 -0.000000 Li\n0.000000 0.233665 -0.000000 Li\n0.266335 0.000000 0.500000 Li\n0.500000 0.233665 -0.000000 Li\n0.603299 0.353299 0.706597 Li\n0.146701 0.896700 0.793402 Li\n0.875000 0.625000 0.250000 Zr\n0.125000 0.375000 0.750000 Zr\n0.375000 0.125000 0.250000 Be\n0.625000 0.875000 0.749999 Be\n0.425735 0.981882 0.351471 F\n0.922246 0.385104 0.344492 F\n0.922246 0.959386 0.344492 F\n0.210617 0.231612 0.921236 F\n0.789382 0.310376 0.078764 F\n0.518117 0.074265 0.148529 F\n0.869588 0.925735 0.851470 F\n0.574265 0.630411 0.648529 F\n0.885104 0.422246 0.844492 F\n0.481883 0.925735 0.851470 F\n0.114896 0.577753 0.155507 F\n0.540613 0.577753 0.155507 F\n0.459387 0.422246 0.844492 F\n0.731612 0.710617 0.421235 F\n0.810376 0.289383 0.578764 F\n0.189624 0.710617 0.421236 F\n0.210618 0.689623 0.921235 F\n0.789383 0.768387 0.078764 F\n0.077754 0.614895 0.655507 F\n0.574265 0.018118 0.648529 F\n0.425735 0.369588 0.351471 F\n0.130412 0.074265 0.148529 F\n0.268388 0.289383 0.578764 F\n0.077754 0.040613 0.655507 F\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Li",
                "Zr",
                "Be",
                "F"
            ],
            "chemical_system": "Be-F-Li-Zr",
            "density": 3.054893714101297,
            "density_atomic": 0.09948007205272266,
            "volume": 402.0905813055776,
            "volume_molar": 6.053615197231032,
            "formula_full": "Li12 Zr2 Be2 F24",
            "formula_reduced": "Li6ZrBeF12",
            "formula_anonymous": "ABC6D12",
            "energy_above_hull": 0.3698571994999996,
            "spacegroup": 141
        },
        {
            "id": "jvasp-97866",
            "created_at": "2022-09-04T14:36:00.540546Z",
            "updated_at": "2022-09-04T14:36:00.540575Z",
            "structure_string": "Cd8 S8 O24\n1.0\n5.620448 0.014840 0.000000\n-1.473066 8.373730 0.000000\n0.000000 0.000000 12.609381\nCd S O\n8 8 24\ndirect\n0.676915 0.881951 0.420127 Cd\n0.132970 0.644203 0.256161 Cd\n0.323084 0.618048 0.920126 Cd\n0.867030 0.355797 0.743839 Cd\n0.867029 0.855797 0.756161 Cd\n0.323084 0.118048 0.579873 Cd\n0.676916 0.381951 0.079873 Cd\n0.132970 0.144203 0.243839 Cd\n0.905589 0.258389 0.475256 S\n0.905589 0.758389 0.024744 S\n0.094410 0.241611 0.975256 S\n0.094410 0.741611 0.524744 S\n0.462904 0.031766 0.828649 S\n0.537096 0.968234 0.171351 S\n0.537096 0.468234 0.328649 S\n0.462904 0.531766 0.671351 S\n0.995416 0.738746 0.409766 O\n0.754558 0.984445 0.250732 O\n0.336753 0.861292 0.525781 O\n0.004584 0.261254 0.590234 O\n0.915009 0.340162 0.921877 O\n0.084990 0.659838 0.078123 O\n0.684589 0.588595 0.745822 O\n0.754559 0.484445 0.249268 O\n0.509927 0.861169 0.852597 O\n0.490072 0.138831 0.147403 O\n0.245441 0.515555 0.750732 O\n0.684589 0.088595 0.754178 O\n0.004583 0.761254 0.909766 O\n0.490072 0.638831 0.352597 O\n0.245441 0.015555 0.749267 O\n0.336754 0.361292 0.974219 O\n0.509928 0.361169 0.647403 O\n0.315411 0.411405 0.254178 O\n0.663246 0.138708 0.474219 O\n0.915009 0.840162 0.578123 O\n0.315410 0.911405 0.245822 O\n0.995416 0.238746 0.090234 O\n0.663246 0.638708 0.025781 O\n0.084991 0.159838 0.421877 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Cd",
                "S",
                "O"
            ],
            "chemical_system": "Cd-O-S",
            "density": 4.306518118626487,
            "density_atomic": 0.06737125886176298,
            "volume": 593.7249900892423,
            "volume_molar": 8.938738657617556,
            "formula_full": "Cd8 S8 O24",
            "formula_reduced": "CdSO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.27986805,
            "spacegroup": 14
        }
    ]
}