{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=587","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=585","results":[{"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-33892","created_at":"2022-09-04T14:38:05.230679Z","updated_at":"2022-09-04T14:38:05.230705Z","structure_string":"H4 C2 S2 O8\n1.0\n-1.635180 -4.338253 -0.000000\n-3.724500 3.881138 0.000000\n-0.000000 0.000000 -7.748613\nH C S O\n4 2 2 8\ndirect\n0.748667 0.846955 0.680642 H\n0.251332 0.153045 0.180642 H\n0.901711 0.153046 0.819358 H\n0.098288 0.846955 0.319358 H\n0.955760 0.000000 0.750000 C\n0.044239 0.000000 0.250000 C\n0.172235 0.344471 0.500000 S\n0.827764 0.655529 0.000000 S\n0.919267 0.135875 0.367915 O\n0.080732 0.864126 0.867914 O\n0.783392 0.864126 0.132085 O\n0.216607 0.135875 0.632085 O\n0.472454 0.485364 0.417078 O\n0.527545 0.514636 0.917078 O\n0.987090 0.514636 0.082922 O\n0.012909 0.485364 0.582921 O\n","nsites":16,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":2.096701072776388,"density_atomic":0.09175564026376365,"volume":174.37620133221125,"volume_molar":6.563237685104223,"formula_full":"H4 C2 S2 O8","formula_reduced":"H2CSO4","formula_anonymous":"ABC2D4","energy_above_hull":3.2087705,"spacegroup":20},{"id":"jvasp-104131","created_at":"2022-09-04T14:37:16.151973Z","updated_at":"2022-09-04T14:37:16.151994Z","structure_string":"H4 C6 S2 O1\n1.0\n3.833785 0.042449 0.355110\n1.059516 5.466573 1.187111\n0.041675 -0.031234 7.174885\nH C S O\n4 6 2 1\ndirect\n0.560442 0.293757 0.763989 H\n0.582747 0.708227 0.254792 H\n0.742202 0.665532 0.613139 H\n0.844109 -0.003967 0.804002 H\n0.497305 0.849720 0.340198 C\n0.580736 0.827087 0.530585 C\n0.460790 0.041325 0.600844 C\n0.309853 0.082429 0.265388 C\n0.571597 0.097136 0.777282 C\n0.239306 0.184445 0.068256 C\n0.232891 0.270301 0.433435 S\n0.050216 0.472948 0.988520 S\n0.366176 0.015950 0.954668 O\n","nsites":13,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.7283291923491106,"density_atomic":0.0866102288604259,"volume":150.09774447022602,"volume_molar":6.953151884293945,"formula_full":"H4 C6 S2 O1","formula_reduced":"H4C6S2O","formula_anonymous":"AB2C4D6","energy_above_hull":4.978111807692307,"spacegroup":1},{"id":"jvasp-101802","created_at":"2022-09-04T14:37:10.881341Z","updated_at":"2022-09-04T14:37:10.881369Z","structure_string":"H4 C6 S2 O1\n1.0\n5.092004 0.057934 -0.616638\n-1.725137 4.957420 -0.841015\n0.213597 0.257122 5.964034\nH C S O\n4 6 2 1\ndirect\n0.778068 0.019315 0.916718 H\n0.283841 0.021694 0.139029 H\n0.245705 0.363325 0.481533 H\n0.658703 0.217584 0.748156 H\n0.148860 0.968265 0.267597 C\n0.127887 0.153053 0.455216 C\n0.945490 0.043065 0.598568 C\n0.974509 0.717312 0.269941 C\n0.038940 0.413773 0.950162 C\n0.847155 0.166334 0.801819 C\n0.791337 0.705652 0.500337 S\n0.357009 0.569578 0.928573 S\n0.894539 0.484987 0.115353 O\n","nsites":13,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.6937227566212583,"density_atomic":0.08487602722123522,"volume":153.16456749459542,"volume_molar":7.095219883822878,"formula_full":"H4 C6 S2 O1","formula_reduced":"H4C6S2O","formula_anonymous":"AB2C4D6","energy_above_hull":4.981751038461538,"spacegroup":1},{"id":"jvasp-104129","created_at":"2022-09-04T14:37:16.049609Z","updated_at":"2022-09-04T14:37:16.049619Z","structure_string":"H12 C20 S4 O2\n1.0\n4.617675 -0.059931 -0.211900\n-0.732955 7.979484 -2.631492\n0.041930 -0.056705 10.899187\nH C S O\n12 20 4 2\ndirect\n0.647040 0.872927 0.838568 H\n0.907156 0.013152 0.319453 H\n0.948185 0.092561 0.595130 H\n0.448186 0.092561 0.095131 H\n0.740187 0.571689 0.843069 H\n0.240187 0.571689 0.343069 H\n0.407157 0.013151 0.819453 H\n0.837837 0.343751 0.219411 H\n0.117411 0.828206 0.973410 H\n0.617410 0.828206 0.473410 H\n0.147041 0.872927 0.338568 H\n0.337837 0.343750 0.719411 H\n0.834913 0.071780 0.782074 C\n0.341413 0.440016 0.017900 C\n0.841412 0.440016 0.517900 C\n0.084341 0.941741 0.272139 C\n0.584340 0.941741 0.772139 C\n0.199924 0.314446 0.901175 C\n0.699924 0.314446 0.401175 C\n0.941912 0.810884 0.151904 C\n0.441912 0.810883 0.651905 C\n0.334914 0.071781 0.282074 C\n0.696780 0.276047 0.267749 C\n0.080523 0.569060 0.528618 C\n0.196780 0.276047 0.767749 C\n0.960443 0.765923 0.019201 C\n0.460443 0.765922 0.519201 C\n0.986848 0.138162 0.700190 C\n0.486847 0.138162 0.200190 C\n0.754948 0.627220 0.948329 C\n0.254949 0.627220 0.448329 C\n0.580522 0.569060 0.028617 C\n0.174592 0.683257 0.690177 S\n0.674591 0.683257 0.190177 S\n0.448234 0.178124 0.442465 S\n0.948234 0.178124 0.942465 S\n0.745287 0.435345 0.623787 O\n0.245287 0.435345 0.123787 O\n","nsites":38,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.7105771422349616,"density_atomic":0.09488149949157997,"volume":400.4995726629744,"volume_molar":6.347012633937578,"formula_full":"H12 C20 S4 O2","formula_reduced":"H6C10S2O","formula_anonymous":"AB2C6D10","energy_above_hull":5.440050710526315,"spacegroup":1},{"id":"jvasp-101800","created_at":"2022-09-04T14:37:08.371057Z","updated_at":"2022-09-04T14:37:08.371074Z","structure_string":"H8 C14 S4 O2\n1.0\n3.962193 0.033696 0.626790\n0.235164 8.165744 2.367166\n0.098067 -0.078464 10.183347\nH C S O\n8 14 4 2\ndirect\n0.732287 0.079810 0.854766 H\n0.232283 0.579810 0.354766 H\n0.630251 0.310159 0.468843 H\n0.130252 0.810159 0.968843 H\n0.937631 0.144592 0.295314 H\n0.437632 0.644592 0.795314 H\n0.409882 0.193748 0.771502 H\n0.909878 0.693748 0.271501 H\n0.816275 0.334836 0.772409 C\n0.316272 0.834835 0.272408 C\n0.810063 0.343355 0.918651 C\n0.310062 0.843354 0.418652 C\n0.188060 0.676247 0.261787 C\n0.688063 0.176247 0.761787 C\n0.323632 0.623707 0.134084 C\n0.613735 0.468098 0.971465 C\n0.113736 0.968096 0.471465 C\n0.280117 0.697441 0.998439 C\n0.780118 0.197441 0.498439 C\n0.441953 0.608649 0.905981 C\n0.941951 0.108649 0.405981 C\n0.823633 0.123708 0.634084 C\n0.065982 0.945879 0.648102 S\n0.565981 0.445880 0.148101 S\n0.487374 0.982233 0.147749 S\n0.987376 0.482233 0.647749 S\n0.487269 0.736685 0.489151 O\n0.987270 0.236686 0.989152 O\n","nsites":28,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.6950368801297193,"density_atomic":0.08494523091353896,"volume":329.6241554572928,"volume_molar":7.089439507356926,"formula_full":"H8 C14 S4 O2","formula_reduced":"H4C7S2O","formula_anonymous":"AB2C4D7","energy_above_hull":5.184882392857143,"spacegroup":1},{"id":"jvasp-101799","created_at":"2022-09-04T14:37:07.768578Z","updated_at":"2022-09-04T14:37:07.768598Z","structure_string":"H12 C12 S2 O2\n1.0\n5.634312 -0.096339 1.126032\n0.299914 6.939423 2.038735\n-0.077969 -0.046931 7.495953\nH C S O\n12 12 2 2\ndirect\n0.672919 0.037573 0.794543 H\n0.235380 0.246518 0.427980 H\n0.400974 0.125525 0.088380 H\n0.565298 0.053390 0.431010 H\n0.749747 0.316428 0.359996 H\n0.831053 0.249832 0.942855 H\n0.309512 0.225343 0.800862 H\n0.058321 0.570691 0.814978 H\n0.070114 0.385240 0.572602 H\n0.152175 0.301199 0.113690 H\n0.984153 0.942703 0.747450 H\n0.974210 0.641971 0.268192 H\n0.647844 0.773221 0.383333 C\n0.246439 0.318793 0.537694 C\n0.339652 0.275966 0.065168 C\n0.709726 0.966574 0.367878 C\n0.796267 0.914539 0.799449 C\n0.721890 0.732336 0.864144 C\n0.667443 0.450359 0.384908 C\n0.497275 0.418559 0.992436 C\n0.789203 0.622678 0.336070 C\n0.867983 0.559496 0.865050 C\n0.749916 0.393417 0.931098 C\n0.431340 0.469474 0.466415 C\n0.424839 0.666382 0.959780 S\n0.363385 0.699177 0.483168 S\n0.905307 0.036423 0.293388 O\n0.301358 0.168726 0.696505 O\n","nsites":28,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.4231428286332208,"density_atomic":0.09509328391784197,"volume":294.4477133021428,"volume_molar":6.332877057020101,"formula_full":"H12 C12 S2 O2","formula_reduced":"H6C6SO","formula_anonymous":"ABC6D6","energy_above_hull":4.934181678571429,"spacegroup":1},{"id":"jvasp-103795","created_at":"2022-09-04T14:37:07.218343Z","updated_at":"2022-09-04T14:37:07.218371Z","structure_string":"H4 C7 S1 O2\n1.0\n3.844798 0.039566 -0.062460\n0.921259 5.084271 0.099564\n0.028018 -0.055922 7.578547\nH C S O\n4 7 1 2\ndirect\n0.776432 0.859267 0.966221 H\n0.795914 0.627901 0.267891 H\n0.842502 0.639886 0.617546 H\n0.367992 0.786814 0.905594 H\n0.674837 0.793209 0.348148 C\n0.697474 0.798346 0.534629 C\n0.516160 0.033572 0.601863 C\n0.463853 0.020284 0.277841 C\n0.499217 0.952719 0.939291 C\n0.474413 0.141382 0.780436 C\n0.325632 0.093426 0.099615 C\n0.310859 0.244034 0.438072 S\n0.403143 0.383136 0.795399 O\n0.058500 0.268544 0.081923 O\n","nsites":14,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.7084531981212234,"density_atomic":0.09465676782681179,"volume":147.90278942985904,"volume_molar":6.362081548166081,"formula_full":"H4 C7 S1 O2","formula_reduced":"H4C7SO2","formula_anonymous":"AB2C4D7","energy_above_hull":5.218145499999999,"spacegroup":1},{"id":"jvasp-103822","created_at":"2022-09-04T14:36:51.910646Z","updated_at":"2022-09-04T14:36:51.910660Z","structure_string":"H6 C12 S2 O1\n1.0\n3.713485 0.020907 0.633659\n1.662439 6.003296 0.417887\n-0.094408 -0.084663 10.377345\nH C S O\n6 12 2 1\ndirect\n0.905085 0.855465 0.802186 H\n0.632589 0.737841 0.156351 H\n0.496091 0.799645 0.407333 H\n0.123427 0.122139 0.596054 H\n0.244417 0.137774 0.821809 H\n0.773816 0.841897 0.577033 H\n0.874941 0.687212 0.630654 C\n0.951642 0.695786 0.755901 C\n0.232165 0.353372 0.062940 C\n0.946104 0.480695 0.568769 C\n0.091926 0.498506 0.826099 C\n0.075520 0.283807 0.640768 C\n0.186128 0.530106 0.955911 C\n0.042569 0.422331 0.190479 C\n0.909813 0.481110 0.431268 C\n0.696930 0.653471 0.361399 C\n0.769097 0.620466 0.226511 C\n0.141955 0.291770 0.768255 C\n0.573000 0.121624 0.032045 S\n0.192006 0.271549 0.328167 S\n0.250811 0.706728 0.979834 O\n","nsites":21,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.6528021063977416,"density_atomic":0.09075840573649456,"volume":231.38352673327933,"volume_molar":6.635353178728719,"formula_full":"H6 C12 S2 O1","formula_reduced":"H6C12S2O","formula_anonymous":"AB2C6D12","energy_above_hull":5.677163976190476,"spacegroup":1},{"id":"jvasp-104155","created_at":"2022-09-04T14:36:51.858940Z","updated_at":"2022-09-04T14:36:51.858967Z","structure_string":"H8 C14 S4 O2\n1.0\n4.541201 -0.053678 -0.682651\n-0.695959 7.288022 -1.614742\n0.148057 -0.002121 9.980312\nH C S O\n8 14 4 2\ndirect\n0.632228 0.848090 0.829203 H\n0.132230 0.348091 0.329203 H\n0.313435 0.580644 0.252161 H\n0.813435 0.080644 0.752161 H\n0.579852 0.782576 0.112444 H\n0.079853 0.282577 0.612444 H\n0.358693 0.663280 0.751694 H\n0.858693 0.163280 0.251694 H\n0.696035 0.686363 0.624613 C\n0.196035 0.186364 0.124614 C\n0.254294 0.081020 0.347337 C\n0.754295 0.581020 0.847337 C\n0.097108 0.206641 0.264992 C\n0.597108 0.706641 0.764992 C\n0.851864 0.837865 0.590006 C\n0.111118 0.029468 0.460084 C\n0.611118 0.529468 0.960083 C\n0.031658 0.134241 0.579503 C\n0.531658 0.634241 0.079504 C\n0.889723 0.024967 0.654684 C\n0.389724 0.524968 0.154684 C\n0.351864 0.337865 0.090006 C\n0.508048 0.298304 0.938057 S\n0.008048 0.798304 0.438058 S\n0.627610 0.482869 0.513945 S\n0.127609 0.982869 0.013945 S\n0.975299 0.509428 0.815245 O\n0.475300 0.009427 0.315245 O\n","nsites":28,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.689664736701121,"density_atomic":0.08467601083379178,"volume":330.67216705520565,"volume_molar":7.111979769359582,"formula_full":"H8 C14 S4 O2","formula_reduced":"H4C7S2O","formula_anonymous":"AB2C4D7","energy_above_hull":5.184398107142857,"spacegroup":1},{"id":"jvasp-101809","created_at":"2022-09-04T14:36:47.796581Z","updated_at":"2022-09-04T14:36:47.796604Z","structure_string":"H12 C16 S2 O2\n1.0\n5.198707 -0.043443 0.359426\n2.428865 5.586964 -0.149107\n-0.048824 -0.321552 11.740754\nH C S O\n12 16 2 2\ndirect\n0.231903 0.277467 0.026423 H\n0.594896 0.617270 0.676460 H\n0.094886 0.617257 0.176458 H\n0.839603 0.510879 0.866301 H\n0.206358 0.845423 0.517764 H\n0.706346 0.845423 0.017770 H\n0.339608 0.510875 0.366298 H\n0.392116 0.139628 0.843832 H\n0.955116 0.343580 0.259942 H\n0.455124 0.343583 0.759940 H\n0.731905 0.277477 0.526426 H\n0.892114 0.139628 0.343838 H\n0.892182 0.747209 0.603733 C\n0.767258 0.583756 0.611194 C\n0.267249 0.583748 0.111194 C\n0.843199 0.396402 0.526026 C\n0.343194 0.396394 0.026025 C\n0.042906 0.224283 0.327841 C\n0.542909 0.224284 0.827839 C\n0.392170 0.747202 0.103735 C\n0.181939 0.527807 0.435836 C\n0.539823 0.373943 0.934307 C\n0.108182 0.716950 0.520539 C\n0.608172 0.716949 0.020543 C\n0.681933 0.527807 0.935838 C\n0.303987 0.022601 0.274954 C\n0.803993 0.022603 0.774953 C\n0.039826 0.373945 0.434306 C\n0.590749 0.878840 0.334339 S\n0.090746 0.878836 0.834342 S\n0.249768 0.968941 0.168181 O\n0.749786 0.968950 0.668178 O\n","nsites":32,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.4593146845187301,"density_atomic":0.0936174330978175,"volume":341.81667816681477,"volume_molar":6.432712968863054,"formula_full":"H12 C16 S2 O2","formula_reduced":"H6C8SO","formula_anonymous":"ABC6D8","energy_above_hull":5.30128584375,"spacegroup":1},{"id":"jvasp-103818","created_at":"2022-09-04T14:36:54.650012Z","updated_at":"2022-09-04T14:36:54.650033Z","structure_string":"H4 C10 S3 O1\n1.0\n3.760218 0.001409 -0.089976\n-0.363716 5.972320 -1.747573\n-0.023940 -0.110167 9.955042\nH C S O\n4 10 3 1\ndirect\n0.686765 0.950367 0.090849 H\n0.685328 0.103801 0.914534 H\n0.768030 0.229275 0.343270 H\n0.763991 0.816757 0.665465 H\n0.352480 0.514434 0.918081 C\n0.357526 0.498583 0.067414 C\n0.465597 0.330742 0.808478 C\n0.556224 0.065253 0.573099 C\n0.475923 0.694691 0.182936 C\n0.561682 0.958437 0.424080 C\n0.654855 0.980471 0.682528 C\n0.612136 0.132462 0.815285 C\n0.617425 0.906259 0.184742 C\n0.661701 0.056111 0.320499 C\n0.409937 0.679987 0.352602 S\n0.401620 0.332316 0.634352 S\n0.153971 0.726287 0.885370 S\n0.232734 0.323083 0.088802 O\n","nsites":18,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.7611859619295922,"density_atomic":0.08078002083031535,"volume":222.82737507347744,"volume_molar":7.454987877076647,"formula_full":"H4 C10 S3 O1","formula_reduced":"H4C10S3O","formula_anonymous":"AB3C4D10","energy_above_hull":5.500141305555555,"spacegroup":1}]}