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=586",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=584",
"results": [
{
"id": "jvasp-112067",
"created_at": "2022-09-04T14:38:43.231954Z",
"updated_at": "2022-09-04T14:38:43.231969Z",
"structure_string": "H4 C10 S3 O1\n1.0\n3.699276 0.311070 0.000472\n1.149677 6.081614 0.003662\n-0.002259 -0.002155 10.002498\nH C S O\n4 10 3 1\ndirect\n0.121813 0.139887 0.181832 H\n-0.048757 0.164882 0.684379 H\n-0.050951 0.165179 0.435068 H\n0.124167 0.139547 0.937624 H\n0.829040 0.626130 0.559726 C\n0.180602 0.586815 0.059752 C\n0.938078 0.521591 0.689151 C\n0.106514 0.497879 0.189688 C\n0.106706 0.497864 0.929818 C\n0.938000 0.521572 0.430339 C\n-0.008628 0.305927 0.741482 C\n0.076153 0.293472 0.240202 C\n0.077480 0.293286 0.879282 C\n-0.009852 0.306071 0.377997 C\n0.011199 0.705317 0.309488 S\n0.010288 0.705469 0.810026 S\n0.599265 0.898884 0.559644 S\n0.270700 0.768578 0.059732 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.7721023835676637,
"density_atomic": 0.08128072250883076,
"volume": 221.45472437261353,
"volume_molar": 7.409064011882673,
"formula_full": "H4 C10 S3 O1",
"formula_reduced": "H4C10S3O",
"formula_anonymous": "AB3C4D10",
"energy_above_hull": 5.501314083333333,
"spacegroup": 6
},
{
"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-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-112094",
"created_at": "2022-09-04T14:38:43.632764Z",
"updated_at": "2022-09-04T14:38:43.632787Z",
"structure_string": "H8 C20 S4 O4\n1.0\n3.628492 0.200610 0.523315\n2.505790 9.294313 2.109155\n1.266155 -0.334381 11.954303\nH C S O\n8 20 4 4\ndirect\n0.320476 0.609795 0.298983 H\n0.820014 0.609841 0.799049 H\n0.570512 0.109776 0.549018 H\n0.070547 0.109791 0.048994 H\n0.193954 0.863180 0.172270 H\n0.693108 0.863251 0.672377 H\n0.443813 0.363159 0.422298 H\n-0.056124 0.363187 0.922291 H\n0.377093 0.710691 0.438194 C\n0.877213 0.710697 0.938198 C\n0.627076 0.210703 0.688215 C\n0.127400 0.210677 0.188176 C\n0.226792 0.107390 0.291433 C\n-0.023132 0.607392 0.041426 C\n0.726506 0.107423 0.791473 C\n0.006634 0.452355 0.067327 C\n0.476409 0.607418 0.541463 C\n0.506273 0.452372 0.567357 C\n0.756247 0.952389 0.817376 C\n0.256477 0.952361 0.317335 C\n0.813188 0.706921 0.829637 C\n0.563431 0.206882 0.579617 C\n0.063612 0.206882 0.079589 C\n0.313468 0.706888 0.329588 C\n0.743865 0.845466 0.760376 C\n0.494212 0.345413 0.510334 C\n-0.005601 0.345418 0.010314 C\n0.244334 0.845421 0.260308 C\n0.346625 0.883730 0.455854 S\n0.846818 0.883729 0.955851 S\n0.596516 0.383753 0.705869 S\n0.096982 0.383714 0.205826 S\n0.797832 0.158824 0.868293 O\n0.547507 0.658839 0.618313 O\n0.048326 0.658780 0.118229 O\n0.298082 0.158787 0.368262 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.8583642374878746,
"density_atomic": 0.09145421071384804,
"volume": 393.6396117685685,
"volume_molar": 6.584869863283533,
"formula_full": "H8 C20 S4 O4",
"formula_reduced": "H2C5SO",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 5.2018515,
"spacegroup": 8
},
{
"id": "jvasp-112068",
"created_at": "2022-09-04T14:38:44.125971Z",
"updated_at": "2022-09-04T14:38:44.126008Z",
"structure_string": "H8 C15 S2 O1\n1.0\n3.748039 -0.029212 0.031007\n0.018411 5.601699 0.423755\n0.019501 -0.183207 13.092749\nH C S O\n8 15 2 1\ndirect\n0.674022 0.123406 0.861556 H\n0.799461 0.956739 0.197040 H\n0.852866 0.206211 0.334838 H\n0.667414 0.882574 0.007313 H\n0.881981 0.153643 0.531827 H\n0.336120 0.857683 0.656960 H\n0.217196 0.826205 0.843146 H\n0.818578 0.159022 0.679838 H\n0.680619 0.305441 0.713460 C\n0.600342 0.283985 0.816395 C\n0.579992 0.509212 0.652165 C\n0.430085 0.469079 0.865095 C\n0.418333 0.697068 0.701672 C\n0.349805 0.679750 0.807272 C\n0.320264 0.404978 0.973215 C\n0.418580 0.541674 0.059174 C\n0.632964 0.502848 0.541623 C\n0.546744 0.613225 0.241221 C\n0.772773 0.312144 0.492346 C\n0.757551 0.339155 0.385359 C\n0.653994 0.801583 0.173889 C\n0.587014 0.759218 0.070534 C\n0.613959 0.554382 0.348953 C\n0.492493 0.722732 0.451006 S\n0.347568 0.389551 0.176802 S\n0.162292 0.209682 0.990858 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.6193354535087334,
"density_atomic": 0.09448305786209457,
"volume": 275.1816102094096,
"volume_molar": 6.373778427863529,
"formula_full": "H8 C15 S2 O1",
"formula_reduced": "H8C15S2O",
"formula_anonymous": "AB2C8D15",
"energy_above_hull": 5.773252826923076,
"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-103767",
"created_at": "2022-09-04T14:37:02.731534Z",
"updated_at": "2022-09-04T14:37:02.731561Z",
"structure_string": "H4 C9 S3 O1\n1.0\n3.734842 -0.026229 0.477953\n0.104123 5.784547 0.312411\n0.090574 -0.073968 9.949212\nH C S O\n4 9 3 1\ndirect\n0.853579 0.811917 0.426633 H\n0.813141 0.069927 0.287887 H\n0.852506 0.811927 0.690375 H\n0.741274 0.115299 0.030473 H\n0.468242 0.558437 0.936629 C\n0.595866 0.419408 0.312883 C\n0.530451 0.463757 0.066942 C\n0.622857 0.469742 0.451755 C\n0.615907 0.471426 0.701316 C\n0.666104 0.247842 0.103052 C\n0.697923 0.222184 0.241900 C\n0.748749 0.671777 0.496264 C\n0.749846 0.673245 0.637786 C\n0.495754 0.275789 0.588841 S\n0.443303 0.634208 0.206846 S\n0.281121 0.813249 0.910727 S\n0.586583 0.403823 0.836380 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.7341125842746548,
"density_atomic": 0.07914151412059675,
"volume": 214.80508919876368,
"volume_molar": 7.609332253643002,
"formula_full": "H4 C9 S3 O1",
"formula_reduced": "H4C9S3O",
"formula_anonymous": "AB3C4D9",
"energy_above_hull": 5.359400205882352,
"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-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-103791",
"created_at": "2022-09-04T14:36:58.983588Z",
"updated_at": "2022-09-04T14:36:58.983607Z",
"structure_string": "H8 C6 S2 O2\n1.0\n4.692094 -0.084760 1.114895\n0.934464 5.437794 1.548088\n0.192656 -0.032521 6.999779\nH C S O\n8 6 2 2\ndirect\n0.354781 0.956668 0.850772 H\n0.570761 0.461517 0.689388 H\n0.487799 0.305526 0.946424 H\n0.430903 0.109097 0.591347 H\n0.354666 0.456649 0.350777 H\n0.570634 0.961498 0.189398 H\n0.487677 0.805509 0.446433 H\n0.430759 0.609091 0.091358 H\n0.862929 0.132351 0.768103 C\n0.862806 0.632337 0.268107 C\n0.359476 0.637016 0.246670 C\n0.561711 0.277932 0.790219 C\n0.359601 0.137033 0.746657 C\n0.561589 0.777914 0.290229 C\n0.935511 0.344156 0.249112 S\n0.935617 0.844155 0.749143 S\n0.062639 0.265700 0.768252 O\n0.062513 0.765673 0.268280 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.6427945763902037,
"density_atomic": 0.10103258777587025,
"volume": 178.16033812705098,
"volume_molar": 5.9605924113905315,
"formula_full": "H8 C6 S2 O2",
"formula_reduced": "H4C3SO",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 4.277704833333332,
"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
}
]
}