GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3613
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=formula_full&page=3614",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3612",
    "results": [
        {
            "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-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-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-112123",
            "created_at": "2022-09-04T14:38:44.083203Z",
            "updated_at": "2022-09-04T14:38:44.083224Z",
            "structure_string": "Sn2 H24 C12 F4\n1.0\n4.267401 0.001519 0.061819\n2.124223 4.519598 0.034977\n-0.251568 -0.012992 18.056916\nSn H C F\n2 24 12 4\ndirect\n0.089558 0.526413 0.468307 Sn\n0.550909 0.597532 0.968304 Sn\n0.396788 0.690068 0.108915 H\n0.852536 0.539229 0.096721 H\n0.869066 0.025728 0.087576 H\n0.420414 0.176733 0.103430 H\n0.538443 0.946202 0.603214 H\n0.332159 0.585685 0.596759 H\n0.027950 0.433499 0.608905 H\n0.125587 0.888293 0.710446 H\n0.822584 0.741373 0.725731 H\n0.667311 0.397141 0.713231 H\n0.342420 0.271221 0.721385 H\n0.835701 0.098321 0.587569 H\n0.500805 0.381862 0.225839 H\n0.949952 0.236259 0.210340 H\n0.542596 0.973562 0.347486 H\n0.882041 0.081031 0.338944 H\n0.003203 0.430086 0.329435 H\n0.901626 0.044070 0.838979 H\n0.322942 0.568806 0.336207 H\n0.455654 0.147681 0.847190 H\n0.367706 0.692810 0.829427 H\n0.825218 0.558296 0.836239 H\n0.550778 0.851453 0.221686 H\n0.000862 0.726691 0.213238 H\n0.855102 0.926900 0.699390 C\n0.655108 0.208449 0.115458 C\n0.065660 0.619896 0.584771 C\n0.804360 0.915188 0.615386 C\n0.620669 0.504134 0.084781 C\n0.612956 0.216922 0.736363 C\n0.646722 0.212645 0.821765 C\n0.797602 0.910767 0.321863 C\n0.766889 0.906443 0.236479 C\n0.603596 0.512429 0.851202 C\n0.056468 0.611975 0.351214 C\n0.718382 0.196816 0.199429 C\n0.013656 0.677397 0.967552 F\n0.631575 0.446587 0.467486 F\n0.307976 0.077058 0.470063 F\n0.322210 0.046907 0.969960 F\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 2.2968519516874015,
            "density_atomic": 0.12059441167901361,
            "volume": 348.2748447066642,
            "volume_molar": 4.993714614263507,
            "formula_full": "Sn2 H24 C12 F4",
            "formula_reduced": "SnH12(C3F)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 4.036421060238096,
            "spacegroup": 9
        },
        {
            "id": "jvasp-101975",
            "created_at": "2022-09-04T14:37:50.478303Z",
            "updated_at": "2022-09-04T14:37:50.478314Z",
            "structure_string": "Sn2 H24 C12 F4\n1.0\n4.258250 0.055769 -0.211701\n-1.729121 4.304232 -0.091547\n0.194417 -0.015877 19.019004\nSn H C F\n2 24 12 4\ndirect\n0.920785 0.984456 0.476282 Sn\n0.383484 0.829000 0.960756 Sn\n0.519507 0.614505 0.082416 H\n0.078987 0.479804 0.061731 H\n0.079259 0.014568 0.099005 H\n0.508144 0.128267 0.125805 H\n0.365388 0.185292 0.673014 H\n0.282384 0.407925 0.565524 H\n0.868061 0.272812 0.595700 H\n0.711828 0.638442 0.637857 H\n0.755037 0.941966 0.699315 H\n0.777595 0.440297 0.749705 H\n0.172214 0.525680 0.713156 H\n0.317878 0.883429 0.611224 H\n0.364560 0.700861 0.212156 H\n0.936067 0.587588 0.184647 H\n0.223562 0.796734 0.337894 H\n0.794534 0.682959 0.311200 H\n0.783504 0.196979 0.354404 H\n-0.008004 0.935688 0.821414 H\n0.224092 0.331908 0.374917 H\n0.394896 0.022966 0.788482 H\n0.452333 0.553830 0.840930 H\n0.026961 0.423425 0.864726 H\n0.366245 0.223314 0.252157 H\n0.937670 0.109830 0.224714 H\n0.892068 0.805976 0.675724 C\n0.271241 0.926349 0.119425 C\n0.073181 0.200718 0.579530 C\n0.182459 0.019090 0.635252 C\n0.309169 0.687287 0.067266 C\n0.000468 0.632745 0.733855 C\n0.165093 0.830055 0.800774 C\n0.031486 0.884860 0.317481 C\n0.129408 0.020955 0.245348 C\n0.248051 0.630509 0.855838 C\n0.993913 0.124307 0.369582 C\n0.172948 0.789864 0.191510 C\n0.911767 0.930241 0.960302 F\n0.392889 0.882673 0.476744 F\n0.750091 0.515593 0.476317 F\n0.554993 0.297879 0.960952 F\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 2.281697961778521,
            "density_atomic": 0.11979876331503937,
            "volume": 350.5879262672437,
            "volume_molar": 5.026880573185339,
            "formula_full": "Sn2 H24 C12 F4",
            "formula_reduced": "SnH12(C3F)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 4.035991536428572,
            "spacegroup": 1
        },
        {
            "id": "jvasp-104011",
            "created_at": "2022-09-04T14:36:51.634367Z",
            "updated_at": "2022-09-04T14:36:51.634387Z",
            "structure_string": "Sn2 H24 C12 F4\n1.0\n4.421855 -0.064144 0.274256\n1.428171 4.195667 0.329308\n-0.011557 -0.140125 19.251801\nSn H C F\n2 24 12 4\ndirect\n0.314439 0.714661 0.536515 Sn\n0.212519 0.443385 0.059705 Sn\n0.830859 -0.012115 0.902186 H\n0.490517 0.962416 0.955348 H\n0.384142 0.598007 0.876695 H\n0.750371 0.557058 0.829965 H\n0.077571 0.740294 0.367266 H\n0.695086 0.394127 0.442199 H\n0.573967 0.798295 0.411847 H\n0.286716 0.256684 0.292383 H\n0.650113 0.159636 0.334181 H\n0.355534 0.770504 0.245674 H\n0.717484 0.682558 0.287713 H\n0.150606 0.364179 0.410857 H\n0.543756 0.128699 0.784995 H\n0.177244 0.163069 0.830430 H\n0.721678 0.506765 0.725382 H\n0.669398 0.844334 0.669180 H\n0.649986 0.300395 0.621558 H\n0.590048 0.274589 0.177458 H\n0.254732 0.409964 0.657184 H\n0.947144 0.201011 0.219125 H\n0.961953 0.757604 0.171708 H\n0.641376 0.782212 0.120328 H\n0.132547 0.704744 0.761196 H\n0.104446 0.057887 0.711106 H\n0.444533 0.360831 0.317643 C\n0.548358 0.728165 0.856402 C\n0.487518 0.602141 0.431751 C\n0.267790 0.523665 0.382968 C\n0.674708 0.843291 0.917066 C\n0.560719 0.572901 0.263746 C\n0.740529 0.395561 0.200473 C\n0.545131 0.682480 0.693294 C\n0.269682 0.863671 0.741475 C\n0.846369 0.610903 0.145912 C\n0.448720 0.502063 0.638318 C\n0.381163 -0.005745 0.803825 C\n0.083602 0.990617 0.040777 F\n0.196029 0.200627 0.539089 F\n0.822958 0.824944 0.536970 F\n0.874119 0.558916 0.953705 F\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 2.2276258669314903,
            "density_atomic": 0.11695975035143108,
            "volume": 359.09789370960385,
            "volume_molar": 5.1489001489017925,
            "formula_full": "Sn2 H24 C12 F4",
            "formula_reduced": "SnH12(C3F)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 4.037994393571429,
            "spacegroup": 1
        },
        {
            "id": "jvasp-104008",
            "created_at": "2022-09-04T14:36:48.977277Z",
            "updated_at": "2022-09-04T14:36:48.977304Z",
            "structure_string": "Sn2 H24 C12 F4\n1.0\n4.298146 -0.084899 0.184445\n1.841660 4.274635 0.420405\n-0.146680 0.136543 18.727665\nSn H C F\n2 24 12 4\ndirect\n0.064248 0.808992 0.528776 Sn\n0.201100 0.002520 0.024003 Sn\n0.523154 0.121310 0.906698 H\n0.087872 0.348805 0.906793 H\n0.014592 0.822797 0.879524 H\n0.434689 0.705779 0.851147 H\n0.369062 0.268852 0.422814 H\n0.851562 0.782706 0.400139 H\n0.132627 0.980064 0.392689 H\n0.118095 0.400177 0.301513 H\n0.559765 0.225203 0.296343 H\n0.146590 0.926233 0.274500 H\n0.587559 0.753419 0.269095 H\n0.626308 0.477620 0.401930 H\n0.267924 0.203365 0.766889 H\n0.856201 0.312160 0.800570 H\n0.459787 0.554922 0.728833 H\n0.434586 0.864183 0.665329 H\n0.985605 0.493349 0.649036 H\n0.090662 0.639510 0.172349 H\n0.407757 0.355832 0.618471 H\n0.530740 0.473256 0.163846 H\n0.558393 -0.000895 0.137363 H\n0.120581 0.179406 0.153326 H\n0.843523 0.810879 0.754238 H\n0.820245 0.119030 0.690102 H\n0.351608 0.437465 0.310629 C\n0.206195 0.912043 0.858916 C\n0.102240 0.766965 0.415176 C\n0.378583 0.474393 0.390743 C\n0.274263 0.109586 0.912317 C\n0.354889 0.713864 0.260519 C\n0.322765 0.679167 0.180763 C\n0.290052 0.730524 0.689673 C\n0.988366 0.944732 0.729654 C\n0.318758 0.968992 0.135660 C\n0.195673 0.562560 0.632999 C\n0.080226 0.109548 0.787761 C\n0.698578 0.251852 0.026914 F\n0.887517 0.276117 0.532945 F\n0.535030 0.904469 0.530667 F\n0.051485 0.632734 0.022034 F\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 2.3057409408706793,
            "density_atomic": 0.12106112108977514,
            "volume": 346.93219112727456,
            "volume_molar": 4.974463069389691,
            "formula_full": "Sn2 H24 C12 F4",
            "formula_reduced": "SnH12(C3F)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 4.036502965,
            "spacegroup": 1
        },
        {
            "id": "jvasp-104010",
            "created_at": "2022-09-04T14:36:55.634023Z",
            "updated_at": "2022-09-04T14:36:55.634053Z",
            "structure_string": "Sn2 H24 C12 F4\n1.0\n4.639074 -0.126526 0.019742\n0.765175 6.263458 1.044732\n-0.352551 0.086430 13.710184\nSn H C F\n2 24 12 4\ndirect\n0.260777 0.258116 0.470932 Sn\n0.778902 0.332947 0.976214 Sn\n0.627616 0.372666 0.160161 H\n0.534086 0.613586 0.075866 H\n0.068814 0.680105 0.072760 H\n0.142198 0.459487 0.169428 H\n0.957860 0.169595 0.690500 H\n0.424116 0.333896 0.643024 H\n0.584319 0.079504 0.627605 H\n0.315999 0.749158 0.678535 H\n-0.004561 0.853337 0.609698 H\n0.044310 0.737608 0.837398 H\n0.723750 0.841757 0.768554 H\n0.249362 0.063352 0.773315 H\n0.820502 0.641991 0.279634 H\n0.711709 0.848656 0.178696 H\n0.970969 0.911067 0.374278 H\n0.897659 0.131720 0.277625 H\n0.505715 0.977602 0.371228 H\n0.081921 0.421312 0.756632 H\n0.412183 0.218588 0.286980 H\n0.790429 0.527508 0.673805 H\n0.615732 0.256991 0.804139 H\n0.455422 0.511402 0.819487 H\n0.328195 0.742573 0.268357 H\n0.219411 0.949248 0.167422 H\n0.109663 0.848051 0.681860 C\n0.974814 0.586184 0.136621 C\n0.377865 0.178218 0.626181 C\n0.165878 0.071630 0.696331 C\n0.710514 0.489418 0.102338 C\n0.930093 0.742869 0.765237 C\n0.873897 0.519272 0.750788 C\n0.065027 0.005015 0.310438 C\n0.145727 0.856625 0.236103 C\n0.661908 0.412712 0.820948 C\n0.329273 0.101770 0.344771 C\n0.894176 0.734602 0.210948 C\n0.229720 0.324510 0.974751 F\n0.253515 0.571880 0.444656 F\n0.809973 0.266598 0.472445 F\n0.786138 0.019187 0.002429 F\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "F"
            ],
            "chemical_system": "C-F-H-Sn",
            "density": 2.0029845394374206,
            "density_atomic": 0.105165133502906,
            "volume": 399.37190778956625,
            "volume_molar": 5.72636629594883,
            "formula_full": "Sn2 H24 C12 F4",
            "formula_reduced": "SnH12(C3F)2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 4.037359631666667,
            "spacegroup": 2
        },
        {
            "id": "jvasp-118059",
            "created_at": "2022-09-04T14:38:52.575962Z",
            "updated_at": "2022-09-04T14:38:52.575987Z",
            "structure_string": "Sn2 H2 Cl2\n1.0\n3.954020 -0.000000 -0.000000\n0.000000 3.954020 0.000000\n0.000000 0.000000 7.071682\nSn H Cl\n2 2 2\ndirect\n0.500000 0.000000 0.817050 Sn\n0.000000 0.500000 0.182950 Sn\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.000000 0.500000 0.657621 Cl\n0.500000 0.000000 0.342379 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sn",
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H-Sn",
            "density": 4.66110662446619,
            "density_atomic": 0.05426887315293224,
            "volume": 110.56061516316578,
            "volume_molar": 11.096859783746243,
            "formula_full": "Sn2 H2 Cl2",
            "formula_reduced": "SnHCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7998185891666668,
            "spacegroup": 129
        },
        {
            "id": "jvasp-118060",
            "created_at": "2022-09-04T14:38:53.334458Z",
            "updated_at": "2022-09-04T14:38:53.334476Z",
            "structure_string": "Sn2 H2 Cl2\n1.0\n5.979031 0.000000 0.197536\n0.000000 4.125788 0.000000\n-2.510034 0.000000 5.228693\nSn H Cl\n2 2 2\ndirect\n0.661771 0.750000 0.756688 Sn\n0.338230 0.250000 0.243311 Sn\n0.549587 0.250000 0.622089 H\n0.450413 0.750000 0.377911 H\n0.238584 0.750000 0.773579 Cl\n0.761417 0.250000 0.226420 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sn",
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H-Sn",
            "density": 3.933007614161712,
            "density_atomic": 0.04579167749609304,
            "volume": 131.02817647403117,
            "volume_molar": 13.151168704212271,
            "formula_full": "Sn2 H2 Cl2",
            "formula_reduced": "SnHCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7931852558333334,
            "spacegroup": 11
        },
        {
            "id": "jvasp-120145",
            "created_at": "2022-09-04T14:38:39.303387Z",
            "updated_at": "2022-09-04T14:38:39.303417Z",
            "structure_string": "Sn2 H2 F2\n1.0\n3.611410 -0.000000 0.000000\n-0.000000 3.611410 0.000000\n-0.000000 -0.000000 6.300159\nSn H F\n2 2 2\ndirect\n0.500000 0.000000 0.772281 Sn\n0.000000 0.500000 0.227719 Sn\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.000000 0.500000 0.650778 F\n0.500000 0.000000 0.349223 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sn",
                "H",
                "F"
            ],
            "chemical_system": "F-H-Sn",
            "density": 5.606626456562904,
            "density_atomic": 0.0730207262019936,
            "volume": 82.1684515078979,
            "volume_molar": 8.24716635019659,
            "formula_full": "Sn2 H2 F2",
            "formula_reduced": "SnHF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5283373275,
            "spacegroup": 129
        },
        {
            "id": "jvasp-112120",
            "created_at": "2022-09-04T14:38:41.660279Z",
            "updated_at": "2022-09-04T14:38:41.660304Z",
            "structure_string": "Sn2 H8 C4 Cl4\n1.0\n4.382511 -0.003498 -0.365784\n-2.175407 5.612800 -1.495119\n-0.004159 0.044147 10.204196\nSn H C Cl\n2 8 4 4\ndirect\n0.002105 0.084060 0.276249 Sn\n0.044147 0.954256 0.759880 Sn\n0.803409 0.145389 0.588064 H\n0.055252 0.770974 0.970085 H\n0.991071 0.267353 0.066040 H\n0.242913 0.892955 0.448061 H\n0.362552 0.209604 0.523711 H\n0.681784 0.825047 0.947370 H\n0.364523 0.213262 0.088764 H\n0.683745 0.828739 0.512409 H\n0.888690 0.996995 0.558669 C\n0.157619 0.041341 0.477454 C\n0.948489 0.905064 0.962009 C\n0.097811 0.133249 0.074119 C\n0.592904 0.273070 0.836567 Cl\n0.267748 0.636453 0.686152 Cl\n0.778558 0.401886 0.349966 Cl\n0.453380 0.765244 0.199555 Cl\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "Cl"
            ],
            "chemical_system": "C-Cl-H-Sn",
            "density": 2.8772837890934935,
            "density_atomic": 0.07164389843438379,
            "volume": 251.24260953618523,
            "volume_molar": 8.405657552981253,
            "formula_full": "Sn2 H8 C4 Cl4",
            "formula_reduced": "SnH4(CCl)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.983771092777778,
            "spacegroup": 2
        }
    ]
}