GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=208
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=-elements&page=209",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=207",
    "results": [
        {
            "id": "jvasp-103865",
            "created_at": "2022-09-04T14:37:07.318831Z",
            "updated_at": "2022-09-04T14:37:07.318858Z",
            "structure_string": "Sn1 H8 C5 O4\n1.0\n4.855748 0.110145 -0.000227\n-0.939858 5.580504 -1.812035\n0.020906 -0.132954 6.576329\nSn H C O\n1 8 5 4\ndirect\n0.121733 0.124630 0.897549 Sn\n0.242285 0.048470 0.268170 H\n0.083525 0.773208 0.072166 H\n0.465431 0.500978 0.858581 H\n0.443624 0.885381 0.052623 H\n0.170718 0.425544 0.670419 H\n0.445905 0.571941 0.438649 H\n0.623952 0.725037 0.275602 H\n0.455997 0.249914 0.616730 H\n0.330347 0.355519 0.739948 C\n0.238314 0.933765 0.100588 C\n0.787337 0.398458 0.271282 C\n0.832035 0.789103 0.572047 C\n0.651312 0.621318 0.383642 C\n0.724044 0.942006 0.729036 O\n0.880258 0.391127 0.081091 O\n0.802951 0.243343 0.356963 O\n0.092782 0.790208 0.577524 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 2.3437422948312547,
            "density_atomic": 0.10128919089812767,
            "volume": 177.70899185189097,
            "volume_molar": 5.945492018054336,
            "formula_full": "Sn1 H8 C5 O4",
            "formula_reduced": "SnH8C5O4",
            "formula_anonymous": "AB4C5D8",
            "energy_above_hull": 4.217176983333333,
            "spacegroup": 1
        },
        {
            "id": "jvasp-103868",
            "created_at": "2022-09-04T14:37:10.534359Z",
            "updated_at": "2022-09-04T14:37:10.534370Z",
            "structure_string": "Sn1 H8 C5 O4\n1.0\n4.777305 -0.084916 0.080976\n0.097338 5.804990 2.505210\n-0.104206 0.259077 6.579884\nSn H C O\n1 8 5 4\ndirect\n0.321268 0.069689 0.088866 Sn\n0.984361 0.801251 0.986330 H\n0.168832 0.992097 0.735641 H\n0.522122 0.140359 0.440284 H\n0.340362 0.736231 0.944529 H\n0.253986 0.350547 0.296515 H\n0.464283 0.631683 0.645743 H\n0.738893 0.754931 0.748393 H\n0.600800 0.392430 0.184217 H\n0.441578 0.261733 0.274953 C\n0.186918 0.874572 0.914887 C\n0.812685 0.773661 0.423135 C\n0.817358 0.405052 0.794291 C\n0.690322 0.647774 0.659111 C\n0.667604 0.226073 0.831320 O\n0.059201 0.855103 0.404899 O\n0.658759 0.793982 0.257582 O\n0.066930 0.395030 0.866213 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Sn",
            "density": 2.3203360899966268,
            "density_atomic": 0.10027764813810508,
            "volume": 179.5016171022471,
            "volume_molar": 6.005466693540863,
            "formula_full": "Sn1 H8 C5 O4",
            "formula_reduced": "SnH8C5O4",
            "formula_anonymous": "AB4C5D8",
            "energy_above_hull": 4.21717865,
            "spacegroup": 1
        },
        {
            "id": "jvasp-33344",
            "created_at": "2022-09-04T14:38:06.553123Z",
            "updated_at": "2022-09-04T14:38:06.553134Z",
            "structure_string": "Sn2 H16 C8 I8\n1.0\n9.334151 -0.000000 0.000000\n-0.000000 9.334151 -0.000000\n-0.000000 0.000000 7.295601\nSn H C I\n2 16 8 8\ndirect\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.298210 0.534299 0.724385 H\n0.701790 0.465701 0.724385 H\n0.798210 0.965701 0.775615 H\n0.465701 0.298210 0.275615 H\n0.965701 0.201790 0.224385 H\n0.534299 0.701790 0.275615 H\n0.034299 0.798210 0.224385 H\n0.201790 0.034299 0.775615 H\n0.240983 0.156916 0.591273 H\n0.740983 0.343084 0.908727 H\n0.759017 0.843084 0.591273 H\n0.343084 0.259017 0.091273 H\n0.843084 0.240983 0.408727 H\n0.656916 0.740983 0.091273 H\n0.156916 0.759017 0.408727 H\n0.259017 0.656916 0.908727 H\n0.343835 0.606783 0.827150 C\n0.156165 0.106783 0.672850 C\n0.656165 0.393217 0.827150 C\n0.843835 0.893217 0.672850 C\n0.393217 0.343835 0.172850 C\n0.606783 0.656165 0.172850 C\n0.106783 0.843835 0.327150 C\n0.893217 0.156165 0.327150 C\n0.059039 0.280769 0.825787 I\n0.280769 0.940961 0.174213 I\n0.780769 0.559039 0.325787 I\n0.719231 0.059039 0.174213 I\n0.219231 0.440961 0.325787 I\n0.940961 0.719231 0.825787 I\n0.559039 0.219231 0.674213 I\n0.440961 0.780769 0.674213 I\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "I"
            ],
            "chemical_system": "C-H-I-Sn",
            "density": 3.5655715652754814,
            "density_atomic": 0.05348945813049358,
            "volume": 635.6392677797027,
            "volume_molar": 11.258556303390302,
            "formula_full": "Sn2 H16 C8 I8",
            "formula_reduced": "SnH8(CI)4",
            "formula_anonymous": "AB4C4D8",
            "energy_above_hull": 3.2371927529411764,
            "spacegroup": 114
        },
        {
            "id": "jvasp-112218",
            "created_at": "2022-09-04T14:38:46.780862Z",
            "updated_at": "2022-09-04T14:38:46.780884Z",
            "structure_string": "Sn2 H8 C4 F4\n1.0\n4.241135 -0.005424 0.848472\n1.440230 5.592356 1.656063\n0.161042 -0.154706 7.276919\nSn H C F\n2 8 4 4\ndirect\n0.446696 0.595574 0.479221 Sn\n0.159683 0.109162 0.984497 Sn\n0.093299 0.488726 0.136073 H\n0.494025 0.270813 0.279576 H\n0.827812 0.197193 0.405581 H\n0.766555 0.539379 0.007678 H\n0.626390 0.922713 0.585272 H\n0.356498 0.690448 0.894269 H\n0.968643 0.837787 0.824626 H\n0.233733 0.055533 0.513913 H\n0.689637 0.336447 0.302949 C\n0.903964 0.412703 0.117186 C\n0.378081 0.902088 0.602978 C\n0.219379 0.852883 0.809177 C\n0.151753 0.834716 0.242201 F\n-0.015412 0.519457 0.551947 F\n0.462724 0.336566 0.746982 F\n0.622037 0.030227 0.062348 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 3.5513027499632526,
            "density_atomic": 0.1041773329968523,
            "volume": 172.78230764982115,
            "volume_molar": 5.780663208360265,
            "formula_full": "Sn2 H8 C4 F4",
            "formula_reduced": "SnH4(CF)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.870783585,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112228",
            "created_at": "2022-09-04T14:38:42.200195Z",
            "updated_at": "2022-09-04T14:38:42.200228Z",
            "structure_string": "Sn2 H8 C4 F4\n1.0\n5.151120 0.108020 0.995116\n0.838588 5.580411 2.409430\n0.234191 0.115353 6.130615\nSn H C F\n2 8 4 4\ndirect\n0.412881 0.342053 0.576878 Sn\n0.912882 0.823867 0.095064 Sn\n0.083147 0.393043 0.079799 H\n0.296203 0.775989 0.592060 H\n0.484300 0.593437 0.829953 H\n0.898101 0.568205 0.839214 H\n0.398135 0.086216 0.321201 H\n0.796265 0.839062 0.528967 H\n-0.015670 0.076975 0.346409 H\n0.583148 0.326829 0.146060 H\n0.315643 0.603916 0.747102 C\n0.063160 0.564042 0.923630 C\n0.563181 0.170640 0.317046 C\n0.815681 0.994116 0.356901 C\n0.209925 0.066813 0.856205 F\n0.543101 0.685810 0.229379 F\n0.709909 0.103250 0.819838 F\n0.043112 0.476381 0.438764 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 3.5448571578766366,
            "density_atomic": 0.10398825179470016,
            "volume": 173.09647666292804,
            "volume_molar": 5.791174152912266,
            "formula_full": "Sn2 H8 C4 F4",
            "formula_reduced": "SnH4(CF)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.870025807222222,
            "spacegroup": 9
        },
        {
            "id": "jvasp-112229",
            "created_at": "2022-09-04T14:38:47.096501Z",
            "updated_at": "2022-09-04T14:38:47.096531Z",
            "structure_string": "Sn2 H24 C12 F4\n1.0\n4.315193 0.023491 -0.170052\n-1.674441 4.316298 -0.420864\n-0.307325 -0.007545 18.768178\nSn H C F\n2 24 12 4\ndirect\n0.409675 0.803358 0.471347 Sn\n0.980377 0.807029 0.962030 Sn\n0.036646 0.516338 0.072399 H\n0.724720 0.677027 0.087815 H\n0.145659 0.187259 0.131784 H\n0.471192 0.082954 0.099262 H\n0.836617 0.750143 0.610788 H\n0.778067 0.244240 0.567653 H\n0.366297 0.117826 0.593599 H\n0.679961 0.190083 0.722378 H\n0.060370 0.262927 0.684467 H\n0.096688 0.778102 0.735644 H\n0.149122 0.098708 0.798606 H\n0.448965 0.669723 0.645998 H\n0.398313 0.700071 0.187595 H\n0.057585 0.782375 0.218889 H\n0.820591 0.227354 0.353606 H\n0.762822 0.867782 0.304541 H\n0.192122 0.018903 0.367485 H\n0.500244 0.545269 0.762252 H\n0.183443 0.646881 0.334332 H\n0.557052 0.864118 0.825563 H\n0.005274 0.478348 0.840634 H\n0.603766 0.355588 0.871921 H\n0.762933 0.264923 0.224323 H\n0.424053 0.319400 0.264600 H\n0.845455 0.076707 0.700849 C\n0.234092 -0.007327 0.123530 C\n0.566835 0.040044 0.577600 C\n0.668676 0.859462 0.632865 C\n0.979766 0.728796 0.073216 C\n0.965185 0.921114 0.759849 C\n0.686980 0.721508 0.800872 C\n0.638404 0.030424 0.319290 C\n0.536771 0.145204 0.250339 C\n0.806191 0.556117 0.857338 C\n0.343292 0.874952 0.360824 C\n0.297031 0.886495 0.196379 C\n0.505696 0.900175 0.962414 F\n0.871503 0.708772 0.468859 F\n0.232978 0.343503 0.478488 F\n0.146915 0.269670 0.958255 F\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 2.285076804352849,
            "density_atomic": 0.11997616679640338,
            "volume": 350.0695273193131,
            "volume_molar": 5.019447545960879,
            "formula_full": "Sn2 H24 C12 F4",
            "formula_reduced": "SnH12(C3F)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 4.036221536428572,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112219",
            "created_at": "2022-09-04T14:38:43.843058Z",
            "updated_at": "2022-09-04T14:38:43.843086Z",
            "structure_string": "Sn2 H24 C12 F4\n1.0\n4.255063 -0.011613 -0.528401\n-1.894379 4.240574 -0.134204\n-0.360494 -0.406859 19.532777\nSn H C F\n2 24 12 4\ndirect\n0.932657 0.507796 0.526903 Sn\n0.808104 0.017685 0.024625 Sn\n0.490161 0.994471 0.898581 H\n0.325488 0.619861 0.930869 H\n0.834061 0.526979 0.900750 H\n0.970357 0.881021 0.861139 H\n0.353885 0.251720 0.395998 H\n0.142900 0.628893 0.403953 H\n0.857478 0.807434 0.418784 H\n0.753865 0.455692 0.274924 H\n0.472757 0.612789 0.301156 H\n0.260017 0.914000 0.250586 H\n0.979082 0.071827 0.276592 H\n0.641400 0.100682 0.371206 H\n0.267995 0.314867 0.816146 H\n0.639998 0.383781 0.778770 H\n0.978206 0.318774 0.689467 H\n0.377759 0.419073 0.661290 H\n0.934047 0.806111 0.646412 H\n0.380289 0.273647 0.155642 H\n0.358672 0.939284 0.626068 H\n0.094047 0.426668 0.180116 H\n0.589960 0.901627 0.147061 H\n0.872292 0.718084 0.133456 H\n0.248416 0.810697 0.775298 H\n0.645973 0.907900 0.745995 H\n0.520533 0.396644 0.298865 C\n0.741011 0.685693 0.873192 C\n0.892320 0.586170 0.419050 C\n0.590080 0.314685 0.373098 C\n0.560871 0.810797 0.920273 C\n0.212624 0.130362 0.252747 C\n0.143894 0.211902 0.178448 C\n0.215961 0.521176 0.682575 C\n0.407864 0.706926 0.753596 C\n0.840850 0.940775 0.132570 C\n0.127831 0.728846 0.631701 C\n0.505947 0.503873 0.804612 C\n0.998770 0.497134 0.026461 F\n0.733456 0.032136 0.529101 F\n0.392125 0.399759 0.527096 F\n0.337903 0.128643 0.022080 F\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 2.281814479197956,
            "density_atomic": 0.11980488097083204,
            "volume": 350.57002402285605,
            "volume_molar": 5.026623883100525,
            "formula_full": "Sn2 H24 C12 F4",
            "formula_reduced": "SnH12(C3F)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 4.036098203095238,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112203",
            "created_at": "2022-09-04T14:38:46.248353Z",
            "updated_at": "2022-09-04T14:38:46.248374Z",
            "structure_string": "Sn2 H8 C4 F4\n1.0\n4.887620 0.058396 -0.364266\n-2.156957 5.543989 -1.900549\n0.177452 0.031094 6.216351\nSn H C F\n2 8 4 4\ndirect\n0.322813 0.526485 0.563939 Sn\n0.184552 0.995326 0.052736 Sn\n0.527788 0.700501 0.240342 H\n0.979558 0.821249 0.376293 H\n-0.020499 0.578560 0.135081 H\n0.527880 0.943213 0.481537 H\n0.532008 0.241388 0.703256 H\n-0.018890 0.042235 0.670942 H\n0.975344 0.280383 0.913350 H\n0.526297 0.479528 0.945695 H\n0.111326 0.756979 0.252207 C\n0.396039 0.764794 0.364432 C\n0.395377 0.339569 0.789186 C\n0.112007 0.182207 0.827455 C\n0.530178 0.891015 0.907281 F\n0.514136 0.299969 0.276326 F\n0.977163 0.630773 0.709367 F\n0.993253 0.221814 0.340322 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 3.611999378155815,
            "density_atomic": 0.10595786630876668,
            "volume": 169.87884549833302,
            "volume_molar": 5.6835239985402985,
            "formula_full": "Sn2 H8 C4 F4",
            "formula_reduced": "SnH4(CF)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.870504696111111,
            "spacegroup": 2
        },
        {
            "id": "jvasp-112209",
            "created_at": "2022-09-04T14:38:46.680337Z",
            "updated_at": "2022-09-04T14:38:46.680363Z",
            "structure_string": "Sn2 H16 C8 F4\n1.0\n4.422193 0.011810 -0.034387\n-1.841858 7.114428 -0.316533\n0.037711 0.011421 8.824541\nSn H C F\n2 16 8 4\ndirect\n0.999492 0.896753 0.008952 Sn\n0.429489 0.580829 0.497564 Sn\n0.122445 0.849096 0.722152 H\n0.815568 0.964535 0.729734 H\n0.379420 0.142233 0.631860 H\n0.334590 0.626133 0.204551 H\n0.648526 0.519195 0.226802 H\n0.240154 0.294817 0.087121 H\n0.945886 0.327358 0.212086 H\n0.487291 0.176271 0.824262 H\n0.049693 0.335527 0.874742 H\n0.306538 0.628634 0.784335 H\n0.613457 0.513227 0.776826 H\n0.780519 0.958488 0.279715 H\n0.094440 0.851539 0.301979 H\n0.483176 0.150311 0.294404 H\n0.188927 0.182856 0.419377 H\n0.941729 0.301439 0.682351 H\n0.048515 0.968488 0.774654 C\n0.284870 0.153951 0.746453 C\n0.405733 0.510688 0.257276 C\n0.237311 0.156695 0.298334 C\n0.144185 0.323772 0.760141 C\n0.380508 0.509226 0.731889 C\n0.023305 0.966977 0.249237 C\n0.191750 0.320974 0.208161 C\n0.527215 0.860448 0.506825 F\n0.901728 0.617137 -0.000288 F\n0.501612 0.896159 0.010141 F\n0.927290 0.581204 0.496345 F\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 2.543707737195351,
            "density_atomic": 0.1079719539164568,
            "volume": 277.8499315036243,
            "volume_molar": 5.577504658903946,
            "formula_full": "Sn2 H16 C8 F4",
            "formula_reduced": "SnH8(C2F)2",
            "formula_anonymous": "AB2C4D8",
            "energy_above_hull": 3.679760151,
            "spacegroup": 2
        },
        {
            "id": "jvasp-112210",
            "created_at": "2022-09-04T14:38:46.693204Z",
            "updated_at": "2022-09-04T14:38:46.693238Z",
            "structure_string": "Sn2 H24 C12 F4\n1.0\n4.425479 0.387200 -0.000134\n-0.283420 8.118629 -0.000122\n0.000451 -0.000177 10.097223\nSn H C F\n2 24 12 4\ndirect\n0.289723 0.725882 0.537765 Sn\n0.619899 0.580441 0.037782 Sn\n0.763922 0.547308 0.783452 H\n0.441670 0.433728 0.812561 H\n0.747348 0.198962 0.902782 H\n0.069335 0.314729 0.917251 H\n0.162484 0.107328 0.402743 H\n0.145899 0.758970 0.283420 H\n0.468155 0.872543 0.312568 H\n-0.174843 0.958824 0.168238 H\n0.133521 0.084049 0.153502 H\n0.633184 0.235499 0.116093 H\n0.521054 0.190203 0.278694 H\n0.840469 -0.008419 0.417209 H\n0.084695 0.347436 0.668275 H\n0.776330 0.222214 0.653542 H\n0.825671 0.927398 0.723052 H\n0.006922 -0.052005 0.877005 H\n0.470709 0.792490 0.785470 H\n0.084126 0.378889 0.222967 H\n0.148233 0.672279 0.789154 H\n0.902998 0.358262 0.376944 H\n0.761585 0.633979 0.289163 H\n0.439123 0.513763 0.285514 H\n0.276630 0.070749 0.616132 H\n0.388793 0.116061 0.778724 H\n-0.064063 0.061177 0.215922 C\n0.868948 0.297807 0.855144 C\n0.242090 0.850001 0.349359 C\n0.040869 0.008485 0.355104 C\n0.667702 0.456285 0.849383 C\n0.719724 0.213890 0.217797 C\n0.862252 0.368589 0.269551 C\n0.047580 0.937683 0.769605 C\n0.190105 0.092375 0.717840 C\n0.665754 0.525036 0.245445 C\n0.244036 0.781233 0.745443 C\n0.973904 0.245094 0.715965 C\n0.129342 0.592342 0.036608 F\n0.780361 0.714010 0.536600 F\n0.314254 0.484005 0.511921 F\n0.595319 0.822323 0.011958 F\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 2.1982936410441822,
            "density_atomic": 0.11541968481890205,
            "volume": 363.889401239482,
            "volume_molar": 5.21760284603876,
            "formula_full": "Sn2 H24 C12 F4",
            "formula_reduced": "SnH12(C3F)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 4.036923917380953,
            "spacegroup": 4
        },
        {
            "id": "jvasp-112204",
            "created_at": "2022-09-04T14:38:45.579617Z",
            "updated_at": "2022-09-04T14:38:45.579641Z",
            "structure_string": "Sn2 H24 C12 F4\n1.0\n4.381440 -0.071053 0.047724\n0.538083 4.687511 0.576909\n-0.256730 0.154743 18.015355\nSn H C F\n2 24 12 4\ndirect\n0.145340 0.222708 0.525910 Sn\n0.447711 0.816872 0.042544 Sn\n0.341177 0.554959 0.929164 H\n0.689856 0.710624 0.911483 H\n0.415039 0.167387 0.857492 H\n0.062582 0.076529 0.896410 H\n0.344291 0.869924 0.376175 H\n0.864919 0.865472 0.449995 H\n0.758053 0.228931 0.416432 H\n0.823843 0.225679 0.281512 H\n0.847245 0.851327 0.302023 H\n0.060958 0.089407 0.171635 H\n0.382511 0.132280 0.225667 H\n0.292601 0.246014 0.354791 H\n0.057760 0.678986 0.818965 H\n0.406830 0.765635 0.777729 H\n0.425038 0.152617 0.679657 H\n0.276986 0.423530 0.730833 H\n0.805516 0.489697 0.628804 H\n0.127190 0.565754 0.211352 H\n0.160695 0.633428 0.606881 H\n0.427065 0.604505 0.273030 H\n0.647282 0.443584 0.156349 H\n0.743581 0.790969 0.166862 H\n0.915011 0.930739 0.699955 H\n0.818321 0.178421 0.763152 H\n0.987318 0.033029 0.292306 C\n0.275039 0.988403 0.871527 C\n0.954739 0.068477 0.429893 C\n0.170762 0.053198 0.364041 C\n0.449020 0.754605 0.926622 C\n0.189382 0.002600 0.223684 C\n0.316108 0.694903 0.218734 C\n0.210619 0.269855 0.694637 C\n0.014293 0.059992 0.738843 C\n0.553872 0.665179 0.158302 C\n0.053097 0.436588 0.624053 C\n0.192828 0.859059 0.800978 C\n0.410399 0.247638 0.043945 F\n0.520819 0.967686 0.566607 F\n0.412981 0.502949 0.472906 F\n0.958521 0.844870 0.040048 F\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 2.1598299472718523,
            "density_atomic": 0.11340017872140709,
            "volume": 370.3697866577653,
            "volume_molar": 5.310521401200554,
            "formula_full": "Sn2 H24 C12 F4",
            "formula_reduced": "SnH12(C3F)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 4.0369953459523815,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112122",
            "created_at": "2022-09-04T14:38:44.065284Z",
            "updated_at": "2022-09-04T14:38:44.065297Z",
            "structure_string": "Sn2 H8 C4 F4\n1.0\n4.215579 0.271648 -1.056594\n-1.567870 5.868931 -1.300989\n0.241601 0.258922 7.102585\nSn H C F\n2 8 4 4\ndirect\n0.978834 0.628740 0.541511 Sn\n0.914130 0.109083 0.027609 Sn\n0.664590 0.232375 0.715440 H\n0.300989 0.566669 0.879680 H\n0.243356 0.321544 0.692650 H\n0.739187 0.466375 0.914411 H\n0.898714 0.026671 0.480699 H\n0.693325 0.757670 0.145742 H\n0.095990 0.750895 0.130940 H\n0.298106 -0.003562 0.468507 H\n0.123399 0.443434 0.764882 C\n0.849378 0.342271 0.836324 C\n0.045642 0.918696 0.415609 C\n0.939144 0.851044 0.194907 C\n0.783372 0.841331 0.773664 F\n0.485989 0.555755 0.453182 F\n0.895576 0.362159 0.289524 F\n0.398106 0.076092 0.990219 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 3.3712286832457243,
            "density_atomic": 0.09889486700244406,
            "volume": 182.0114688010567,
            "volume_molar": 6.089437139190622,
            "formula_full": "Sn2 H8 C4 F4",
            "formula_reduced": "SnH4(CF)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.8715413627777777,
            "spacegroup": 1
        }
    ]
}