GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=4059
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=4060",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4058",
    "results": [
        {
            "id": "jvasp-112032",
            "created_at": "2022-09-04T14:38:43.627405Z",
            "updated_at": "2022-09-04T14:38:43.627433Z",
            "structure_string": "H4 C12 S2 O6\n1.0\n4.556222 0.048683 1.028947\n0.714764 6.569448 2.047713\n0.179943 -0.056983 9.858585\nH C S O\n4 12 2 6\ndirect\n0.925363 0.610188 0.764022 H\n0.925364 0.110186 0.264023 H\n0.514458 0.821220 0.914292 H\n0.514458 0.321219 0.414292 H\n0.935473 0.663528 0.370992 C\n0.935473 0.163530 0.870991 C\n0.090184 0.072173 0.653253 C\n0.090185 0.572172 0.153253 C\n0.741204 0.336080 0.906653 C\n0.741203 0.836080 0.406653 C\n0.350212 0.533573 0.043039 C\n0.537066 0.156971 0.435162 C\n0.537067 0.656973 0.935162 C\n0.757224 0.043772 0.354458 C\n0.757223 0.543774 0.854458 C\n0.350211 0.033573 0.543039 C\n0.447090 0.279403 0.049829 S\n0.447088 0.779403 0.549829 S\n0.951602 0.492886 0.451432 O\n0.872182 0.482002 0.183908 O\n0.872181 0.982002 0.683908 O\n0.118491 0.705351 0.229303 O\n0.118490 0.205352 0.729302 O\n0.951603 0.992887 0.951431 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.7410289398603196,
            "density_atomic": 0.0816231860126167,
            "volume": 294.03409953012937,
            "volume_molar": 7.3779780650428695,
            "formula_full": "H4 C12 S2 O6",
            "formula_reduced": "H2C6SO3",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 5.105767541666666,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112070",
            "created_at": "2022-09-04T14:38:44.144056Z",
            "updated_at": "2022-09-04T14:38:44.144086Z",
            "structure_string": "H2 C5 S1 O3\n1.0\n3.649053 0.039207 0.202724\n0.608091 5.344045 1.549247\n0.060252 0.183098 6.484403\nH C S O\n2 5 1 3\ndirect\n0.266221 0.524796 0.643476 H\n0.270630 0.892660 0.274233 H\n0.140396 0.716525 0.623559 C\n0.141136 0.915711 0.423219 C\n0.962010 0.137614 0.445820 C\n0.961228 0.797882 0.786308 C\n0.038371 0.440672 0.101936 C\n0.790685 0.114642 0.704962 S\n0.876411 0.377251 0.302363 O\n0.874191 0.676767 0.001168 O\n0.278082 0.314798 0.029942 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.8847911468729368,
            "density_atomic": 0.08784421807408588,
            "volume": 125.22167356220123,
            "volume_molar": 6.8554776763122405,
            "formula_full": "H2 C5 S1 O3",
            "formula_reduced": "H2C5SO3",
            "formula_anonymous": "AB2C3D5",
            "energy_above_hull": 4.860230954545454,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112091",
            "created_at": "2022-09-04T14:38:44.595195Z",
            "updated_at": "2022-09-04T14:38:44.595223Z",
            "structure_string": "H16 C22 S2 O2\n1.0\n4.131912 -0.111345 -0.538587\n-2.685980 8.366285 -1.823679\n-0.005328 -0.314108 11.808749\nH C S O\n16 22 2 2\ndirect\n0.818043 0.889858 0.007918 H\n0.436688 0.657987 0.396482 H\n0.936946 0.658061 0.896510 H\n0.922252 0.732541 0.324525 H\n0.530955 0.491761 0.710532 H\n0.030716 0.491691 0.210509 H\n0.461098 0.080852 0.708450 H\n-0.039076 0.080825 0.208425 H\n0.422528 0.732626 0.824542 H\n-0.001890 0.469896 0.798907 H\n0.624383 0.216154 0.199832 H\n0.124646 0.216234 0.699845 H\n0.016989 0.960764 0.669999 H\n0.516851 0.960694 0.170022 H\n0.317821 0.889797 0.507884 H\n0.497852 0.469822 0.298886 H\n0.487830 0.579440 0.665214 C\n0.856703 0.827459 0.174518 C\n0.356724 0.827471 0.674509 C\n0.991924 0.552540 0.043657 C\n0.933199 0.670218 0.989836 C\n0.866286 0.802735 0.053279 C\n0.366166 0.802703 0.553257 C\n0.433064 0.670181 0.489818 C\n0.987697 0.579400 0.165206 C\n0.491912 0.552538 0.543657 C\n0.423076 0.715595 0.730273 C\n0.050445 0.413762 0.968150 C\n0.268865 0.976388 0.722720 C\n0.768770 0.976358 0.222723 C\n0.672834 0.160784 0.371235 C\n0.172883 0.160798 0.871229 C\n0.550402 0.413747 0.468150 C\n0.547336 0.388424 0.348623 C\n0.047504 0.388477 0.848635 C\n0.616306 0.248053 0.293255 C\n0.116479 0.248105 0.793264 C\n0.922924 0.715546 0.230267 C\n0.139499 0.254025 0.014299 S\n0.639572 0.254043 0.514312 S\n0.250606 0.020626 0.847482 O\n0.750613 0.020619 0.347494 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.5558060356936843,
            "density_atomic": 0.1045203292667836,
            "volume": 401.8357031080224,
            "volume_molar": 5.761693253595429,
            "formula_full": "H16 C22 S2 O2",
            "formula_reduced": "H8C11SO",
            "formula_anonymous": "ABC8D11",
            "energy_above_hull": 5.507300642857143,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112096",
            "created_at": "2022-09-04T14:38:44.059538Z",
            "updated_at": "2022-09-04T14:38:44.059567Z",
            "structure_string": "H10 C17 S1 O1\n1.0\n3.816420 -0.093490 -0.057415\n1.462501 5.738063 1.487452\n-0.192673 0.080406 12.354756\nH C S O\n10 17 1 1\ndirect\n0.463715 0.223275 0.015153 H\n0.478941 0.581732 0.506095 H\n0.144601 0.288719 0.873940 H\n0.011287 0.427711 0.440633 H\n0.356043 0.829226 0.141634 H\n0.831935 0.992564 0.182336 H\n0.721563 0.596780 0.312589 H\n0.808058 0.389167 0.677250 H\n0.120016 0.799893 0.331130 H\n0.362602 0.212247 0.613073 H\n0.827788 0.519734 0.721799 C\n0.136819 0.714647 0.969563 C\n0.376523 0.768131 0.492094 C\n0.726559 0.175401 0.176724 C\n0.014670 0.465477 0.828809 C\n0.170685 0.892997 0.392399 C\n0.513028 0.309186 0.079521 C\n0.453844 0.877865 0.574772 C\n0.372187 0.547421 0.066024 C\n0.000523 0.659813 0.869749 C\n0.667983 0.754679 0.680080 C\n0.029856 0.134106 0.369155 C\n0.313098 0.118937 0.551518 C\n0.668297 0.510854 0.248739 C\n0.109171 0.242182 0.452524 C\n0.458589 0.644195 0.152684 C\n0.808457 0.271109 0.264567 C\n0.750284 0.907840 0.774902 S\n0.044076 0.923215 0.972334 O\n",
            "nsites": 29,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6029843683249356,
            "density_atomic": 0.10671791885377044,
            "volume": 271.7444297216578,
            "volume_molar": 5.643045539757763,
            "formula_full": "H10 C17 S1 O1",
            "formula_reduced": "H10C17SO",
            "formula_anonymous": "ABC10D17",
            "energy_above_hull": 5.874852189655172,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112069",
            "created_at": "2022-09-04T14:38:43.692504Z",
            "updated_at": "2022-09-04T14:38:43.692532Z",
            "structure_string": "H12 C24 S2 O4\n1.0\n5.882047 -0.048570 -0.416230\n-0.832689 7.269382 -1.850950\n0.047842 -0.104795 10.111583\nH C S O\n12 24 2 4\ndirect\n0.307109 0.018716 0.760121 H\n0.144539 0.859270 0.523112 H\n0.682392 0.762307 0.841005 H\n0.682393 0.262307 0.841006 H\n0.520566 0.603140 0.603347 H\n0.520567 0.103140 0.603347 H\n0.144538 0.359270 0.523112 H\n0.354433 0.030927 0.172289 H\n0.164124 0.589561 0.401377 H\n0.164125 0.089561 0.401377 H\n0.307108 0.518716 0.760120 H\n0.354433 0.530928 0.172289 H\n0.690978 0.081572 0.639489 C\n0.690977 0.581571 0.639489 C\n0.010021 0.154013 0.815024 C\n0.010020 0.654013 0.815023 C\n0.820958 0.973164 0.546864 C\n0.135559 0.037266 0.724281 C\n0.135557 0.537265 0.724281 C\n0.043143 0.947833 0.591855 C\n0.043142 0.447833 0.591855 C\n0.783469 0.671476 0.773515 C\n0.820957 0.473164 0.546864 C\n0.783470 0.171477 0.773515 C\n0.144349 0.275046 0.941482 C\n0.720803 0.883697 0.402300 C\n0.186778 0.965901 0.183498 C\n0.186778 0.465902 0.183499 C\n0.720802 0.383697 0.402299 C\n0.083784 0.496039 0.306258 C\n0.052752 0.839793 0.074986 C\n0.083784 0.996039 0.306258 C\n0.870269 0.892225 0.293320 C\n0.870268 0.392226 0.293320 C\n0.144349 0.775045 0.941482 C\n0.052753 0.339793 0.074986 C\n0.793680 0.762379 0.125234 S\n0.793680 0.262379 0.125234 S\n0.349021 0.326392 0.933435 O\n0.521034 0.805200 0.377515 O\n0.521033 0.305200 0.377515 O\n0.349020 0.826391 0.933434 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.651125887846415,
            "density_atomic": 0.09746532800018562,
            "volume": 430.92247121889346,
            "volume_molar": 6.178751853160061,
            "formula_full": "H12 C24 S2 O4",
            "formula_reduced": "H6C12SO2",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 5.703145571428571,
            "spacegroup": 1
        },
        {
            "id": "jvasp-103769",
            "created_at": "2022-09-04T14:37:03.924252Z",
            "updated_at": "2022-09-04T14:37:03.924283Z",
            "structure_string": "H8 C14 S2 O1\n1.0\n4.362204 0.142023 0.784559\n1.943760 5.680107 0.893188\n0.387863 -0.088840 11.011066\nH C S O\n8 14 2 1\ndirect\n0.679371 0.804566 0.061186 H\n0.091874 0.969523 0.773025 H\n0.727115 0.025690 0.630224 H\n0.290844 0.018322 0.970332 H\n0.413084 0.183276 0.440558 H\n0.654244 0.304218 0.253909 H\n0.566139 0.190251 0.062747 H\n0.764758 0.916080 0.255678 H\n0.939901 0.758204 0.211832 C\n0.895397 0.695068 0.102319 C\n0.206488 0.612432 0.268814 C\n0.111861 0.485125 0.048323 C\n0.433435 0.408021 0.214723 C\n0.383444 0.345583 0.106334 C\n0.692919 0.385672 0.646824 C\n0.054326 0.401616 0.941218 C\n0.848097 0.354279 0.753455 C\n0.482565 0.294678 0.489557 C\n0.647847 0.210811 0.593386 C\n0.036951 0.140465 0.808439 C\n0.150831 0.167967 0.913244 C\n0.406518 0.536148 0.462635 C\n0.533096 0.661974 0.565100 S\n0.816202 0.589835 0.834024 S\n0.238828 0.692577 0.375876 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.5864067894952372,
            "density_atomic": 0.09317179938113236,
            "volume": 268.3215325458509,
            "volume_molar": 6.463480151720142,
            "formula_full": "H8 C14 S2 O1",
            "formula_reduced": "H8C14S2O",
            "formula_anonymous": "AB2C8D14",
            "energy_above_hull": 5.68658334,
            "spacegroup": 1
        },
        {
            "id": "jvasp-104133",
            "created_at": "2022-09-04T14:37:02.192136Z",
            "updated_at": "2022-09-04T14:37:02.192163Z",
            "structure_string": "H12 C18 S4 O2\n1.0\n4.556067 0.012041 0.372616\n0.798842 7.763498 1.313354\n0.016269 0.141981 11.413045\nH C S O\n12 18 4 2\ndirect\n0.585830 0.047370 0.939973 H\n0.861249 0.930443 0.372976 H\n0.332493 0.995193 0.639146 H\n0.831976 0.995567 0.138952 H\n0.814610 0.537123 0.259319 H\n0.315183 0.537176 0.759568 H\n0.361864 0.930625 0.873209 H\n0.983928 0.236054 0.955781 H\n0.418864 0.800962 0.185455 H\n0.919493 0.801006 0.685620 H\n0.085029 0.047032 0.439960 H\n0.483911 0.235526 0.455791 H\n0.098995 0.103174 0.247883 C\n0.079326 0.979696 0.363781 C\n0.579951 0.979885 0.863881 C\n0.744029 0.325701 0.577267 C\n0.244107 0.325819 0.077429 C\n0.319396 0.830156 0.369803 C\n0.820003 0.830333 0.869942 C\n0.599406 0.103193 0.747899 C\n0.684932 0.580574 0.438633 C\n0.464498 0.755291 0.278554 C\n0.558666 0.219900 0.545368 C\n0.058608 0.220217 0.045384 C\n0.965109 0.755395 0.778727 C\n0.477789 0.092840 0.643734 C\n0.977448 0.093077 0.143652 C\n0.675115 0.612366 0.317356 C\n0.175690 0.612471 0.817574 C\n0.185445 0.580749 0.938853 C\n0.940378 0.724493 0.007030 S\n0.439844 0.724253 0.506868 S\n0.313830 0.274736 0.227315 S\n0.814014 0.274879 0.727136 S\n0.375548 0.460383 0.006410 O\n0.875227 0.460243 0.506117 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6020698040276415,
            "density_atomic": 0.08939055542547177,
            "volume": 402.7271094653231,
            "volume_molar": 6.736887058522511,
            "formula_full": "H12 C18 S4 O2",
            "formula_reduced": "H6C9S2O",
            "formula_anonymous": "AB2C6D9",
            "energy_above_hull": 5.304602972222222,
            "spacegroup": 1
        },
        {
            "id": "jvasp-103777",
            "created_at": "2022-09-04T14:36:59.788946Z",
            "updated_at": "2022-09-04T14:36:59.788968Z",
            "structure_string": "H4 C7 S1 O2\n1.0\n3.773501 0.015327 0.007613\n0.232312 5.338031 0.004837\n-0.011175 -0.004349 7.541055\nH C S O\n4 7 1 2\ndirect\n0.728083 0.855339 0.405520 H\n0.194408 0.163971 0.741742 H\n0.193928 0.163792 0.405046 H\n0.728545 0.855514 0.739950 H\n0.299804 0.316477 0.481130 C\n0.300054 0.316577 0.665374 C\n0.459425 0.509348 0.391770 C\n0.459896 0.509546 0.754356 C\n0.599614 0.710803 0.480117 C\n0.599870 0.710898 0.665650 C\n0.412613 0.598969 0.073053 C\n0.185929 0.867584 0.073059 S\n0.528527 0.459529 0.212263 O\n0.529513 0.459922 0.933833 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6637844326349112,
            "density_atomic": 0.09218189700892933,
            "volume": 151.8736373872179,
            "volume_molar": 6.532888729135892,
            "formula_full": "H4 C7 S1 O2",
            "formula_reduced": "H4C7SO2",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 5.220439071428571,
            "spacegroup": 6
        },
        {
            "id": "jvasp-103776",
            "created_at": "2022-09-04T14:37:03.026366Z",
            "updated_at": "2022-09-04T14:37:03.026398Z",
            "structure_string": "H8 C13 S1 O1\n1.0\n3.808251 0.026658 -0.586954\n-1.679290 5.725220 0.010152\n-0.103773 0.022269 10.552572\nH C S O\n8 13 1 1\ndirect\n0.361582 0.854225 0.854318 H\n0.242400 0.851935 0.401155 H\n0.443133 0.204724 0.579769 H\n0.570127 0.052042 0.230422 H\n0.678981 0.225112 0.812958 H\n0.890029 0.112822 0.454859 H\n0.131095 0.838226 0.619730 H\n0.929786 0.789606 0.175790 H\n0.917075 0.641353 0.237358 C\n0.258556 0.705739 0.660212 C\n0.093096 0.675820 0.364687 C\n0.383084 0.714869 0.792423 C\n0.522988 0.371006 0.055508 C\n0.721318 0.415819 0.188045 C\n0.717234 0.226913 0.268738 C\n0.089222 0.487668 0.445773 C\n0.517089 0.535577 0.846138 C\n0.416017 0.344810 0.639612 C\n0.900413 0.262171 0.394044 C\n0.546180 0.353242 0.770459 C\n0.262760 0.517205 0.582086 C\n0.188722 0.134446 0.007187 S\n0.645310 0.551926 0.979358 O\n",
            "nsites": 23,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.5310255148743663,
            "density_atomic": 0.09990302624541329,
            "volume": 230.22325613540627,
            "volume_molar": 6.027986324665001,
            "formula_full": "H8 C13 S1 O1",
            "formula_reduced": "H8C13SO",
            "formula_anonymous": "ABC8D13",
            "energy_above_hull": 5.717930586956522,
            "spacegroup": 1
        },
        {
            "id": "jvasp-103825",
            "created_at": "2022-09-04T14:36:58.616752Z",
            "updated_at": "2022-09-04T14:36:58.616775Z",
            "structure_string": "H4 C9 S1 O2\n1.0\n4.181660 -0.006909 -0.920637\n-1.791710 5.590003 0.043901\n-0.147304 0.032955 7.542342\nH C S O\n4 9 1 2\ndirect\n0.556412 0.859814 0.757585 H\n0.694151 0.126355 0.430093 H\n0.077575 0.098211 0.726831 H\n0.146946 0.891816 0.467960 H\n0.578824 0.485397 0.938888 C\n0.653837 0.556348 0.269238 C\n0.092994 0.271441 0.669665 C\n0.875447 0.287909 0.503809 C\n0.337145 0.477878 0.761143 C\n0.887015 0.513588 0.435060 C\n0.363275 0.701527 0.685439 C\n0.135088 0.719769 0.526676 C\n0.473340 0.378764 0.107527 C\n0.196677 0.122475 0.116359 S\n0.594359 0.750183 0.250446 O\n0.881288 0.596294 0.960568 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6670580830963642,
            "density_atomic": 0.09116660381446848,
            "volume": 175.5028632256754,
            "volume_molar": 6.605643413300281,
            "formula_full": "H4 C9 S1 O2",
            "formula_reduced": "H4C9SO2",
            "formula_anonymous": "AB2C4D9",
            "energy_above_hull": 5.5578554375,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101836",
            "created_at": "2022-09-04T14:36:59.940379Z",
            "updated_at": "2022-09-04T14:36:59.940399Z",
            "structure_string": "H16 C30 S4 O2\n1.0\n3.814037 0.031908 -0.059447\n-0.009299 10.319767 4.876155\n-0.254566 -0.012311 13.382197\nH C S O\n16 30 4 2\ndirect\n0.508198 0.714557 0.450652 H\n0.817773 0.624184 0.631416 H\n0.016496 0.837063 0.449949 H\n0.511709 0.336629 0.450744 H\n0.309841 0.745989 0.632034 H\n0.805044 0.245627 0.632829 H\n0.684139 0.907184 0.308111 H\n0.183027 0.407130 0.308254 H\n0.313440 0.123833 0.632108 H\n0.442843 0.123989 0.962933 H\n0.378879 0.045567 0.119802 H\n0.878114 0.545571 0.119873 H\n0.638515 0.673997 0.774506 H\n0.137383 0.173905 0.774651 H\n0.003855 0.214217 0.451344 H\n0.943610 0.624065 0.962863 H\n0.410972 0.333187 0.041365 C\n0.574618 0.400463 0.490126 C\n0.077269 0.900693 0.489694 C\n0.744299 0.349002 0.593080 C\n0.246954 0.849205 0.592648 C\n0.484792 0.533400 0.435184 C\n0.575867 0.611535 0.489617 C\n0.836575 0.427209 0.647621 C\n0.336824 0.927206 0.647582 C\n0.073702 0.111376 0.489963 C\n0.747916 0.559959 0.592801 C\n0.245754 0.059773 0.593147 C\n0.910965 0.833160 0.041366 C\n0.985038 0.033443 0.435145 C\n0.531684 0.219759 0.140041 C\n0.790161 0.818407 0.942697 C\n0.516092 0.869623 0.755607 C\n0.309908 0.215670 0.913418 C\n0.810424 0.715703 0.913358 C\n0.169638 0.512116 0.273464 C\n0.670361 0.012161 0.273370 C\n0.031677 0.719732 0.140041 C\n0.652002 0.744202 0.809289 C\n0.151270 0.244152 0.809384 C\n0.511825 0.087723 0.169323 C\n0.290164 0.318436 0.942695 C\n0.305580 0.583845 0.327151 C\n0.805841 0.083894 0.327113 C\n0.015828 0.369634 0.755645 C\n0.011309 0.587694 0.169383 C\n0.087416 0.452944 0.836590 S\n0.587100 0.952872 0.836632 S\n0.234724 0.748117 0.246114 S\n0.734418 0.248149 0.246154 S\n0.911029 0.943337 0.041364 O\n0.411036 0.443365 0.041363 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.691894936228542,
            "density_atomic": 0.09871667220642619,
            "volume": 526.7600582327465,
            "volume_molar": 6.100429264275762,
            "formula_full": "H16 C30 S4 O2",
            "formula_reduced": "H8C15S2O",
            "formula_anonymous": "AB2C8D15",
            "energy_above_hull": 5.772271673076922,
            "spacegroup": 5
        },
        {
            "id": "jvasp-104126",
            "created_at": "2022-09-04T14:36:59.599887Z",
            "updated_at": "2022-09-04T14:36:59.599902Z",
            "structure_string": "H12 C18 S4 O2\n1.0\n5.668618 -0.018911 -0.347312\n-0.388196 8.199753 -2.473543\n-0.001626 -0.231132 8.533727\nH C S O\n12 18 4 2\ndirect\n0.863500 0.907872 0.609344 H\n0.562621 0.914163 0.434235 H\n0.430067 0.039261 0.325180 H\n0.083570 0.137551 0.778196 H\n0.081483 0.491224 0.689168 H\n0.336432 0.486045 0.949350 H\n0.943247 0.021281 0.890198 H\n0.341076 0.755085 0.200457 H\n0.607909 0.394811 0.348143 H\n0.851289 0.652789 0.339845 H\n0.565380 0.136757 0.078141 H\n0.039924 0.219745 0.433330 H\n0.485376 0.723447 0.120491 C\n0.598624 0.015357 0.383316 C\n0.700206 0.167106 0.513109 C\n0.737619 0.426132 0.756526 C\n0.691432 0.817802 0.138858 C\n0.685128 0.559846 0.898842 C\n0.930264 0.403378 0.661900 C\n0.908718 0.256400 0.523780 C\n0.483721 0.577432 0.983610 C\n0.211487 0.839324 0.676216 C\n0.208130 0.203171 0.034984 C\n0.247403 0.449094 0.290630 C\n0.199792 0.596789 0.419626 C\n0.448256 0.360423 0.265164 C\n0.425893 0.220903 0.119514 C\n0.005504 0.824591 0.578043 C\n0.000185 0.686314 0.432816 C\n0.113246 0.079946 0.876247 C\n0.402038 0.684033 0.591884 S\n0.027729 0.358031 0.133016 S\n0.884660 0.729877 -0.011689 S\n0.529725 0.260929 0.674923 S\n0.281737 0.953733 0.823650 O\n0.763980 0.962322 0.256850 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6403905802061596,
            "density_atomic": 0.09152873658232341,
            "volume": 393.31909675843315,
            "volume_molar": 6.579508234098179,
            "formula_full": "H12 C18 S4 O2",
            "formula_reduced": "H6C9S2O",
            "formula_anonymous": "AB2C6D9",
            "energy_above_hull": 5.303081305555556,
            "spacegroup": 1
        }
    ]
}