{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=8","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=6","results":[{"id":"oqmd-1558121","created_at":"2022-09-04T15:55:39.396650Z","updated_at":"2022-09-04T15:55:39.396666Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.641112 -1.961051 0.000000\n7.641112 1.961051 0.000000\n-1.473355 0.000000 9.706875\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.609834 0.609834 0.449126 Ho\n0.390166 0.390166 0.550874 Ho\n0.096637 0.096637 0.321537 N\n0.903363 0.903363 0.678463 N\n0.199822 0.199822 0.180176 Nd\n0.800178 0.800178 0.819824 Nd\n0.462181 0.462181 0.365123 O\n0.537819 0.537819 0.634877 O\n0.787726 0.787726 0.356242 S\n0.212274 0.212274 0.643758 S\n0.375463 0.375463 0.031153 Se\n0.624537 0.624537 0.968847 Se\n0.951558 0.951558 0.247543 Tb\n0.048442 0.048442 0.752457 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.953978106407343,"density_atomic":0.04812526669730402,"volume":290.9074787690326,"volume_molar":12.513469894884471,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.345437426890802,"spacegroup":12},{"id":"oqmd-38601","created_at":"2022-09-04T15:27:14.803552Z","updated_at":"2022-09-04T15:27:14.803581Z","structure_string":"Ba4 Na2 Ca1 Ti3 Si4 S2 O26\n1.0\n14.616669 0.026974 0.002756\n-1.093518 7.039994 0.004812\n-0.463930 -0.071101 5.415385\nBa Ca Na O S Si Ti\n4 1 2 26 2 4 3\ndirect\n0.293974 0.295721 0.067394 Ba\n0.070445 0.540175 0.518817 Ba\n0.379778 0.833751 0.583588 Ba\n0.982817 0.002091 0.997861 Ba\n0.682199 0.143347 0.788378 Ca\n0.681580 0.423689 0.289936 Na\n0.682198 0.682698 0.791304 Na\n0.101035 0.688712 0.025807 O\n0.758671 0.949248 0.030199 O\n0.245374 0.917805 0.064752 O\n0.447518 0.848180 0.097791 O\n0.601063 0.675538 0.126933 O\n0.602663 0.112472 0.127804 O\n0.924538 0.302535 0.235345 O\n0.919461 0.676062 0.236765 O\n0.236132 0.617580 0.279143 O\n0.126656 0.210485 0.307837 O\n0.443395 0.160162 0.344876 O\n0.441518 0.534919 0.346252 O\n0.763950 0.162267 0.452142 O\n0.760769 0.724286 0.452339 O\n0.916706 0.987914 0.482665 O\n0.125161 0.915280 0.533770 O\n0.605525 0.903361 0.548259 O\n0.264411 0.156464 0.563099 O\n0.597718 0.389556 0.631716 O\n0.918736 0.676965 0.726318 O\n0.922764 0.301342 0.728105 O\n0.126911 0.212597 0.754088 O\n0.236834 0.622663 0.833745 O\n0.442024 0.535078 0.852868 O\n0.445024 0.159510 0.855191 O\n0.766801 0.435796 0.951074 O\n0.204878 0.716443 0.050779 S\n0.160548 0.119110 0.539189 S\n0.489707 0.643058 0.111295 Si\n0.491390 0.078585 0.113437 Si\n0.875231 0.194091 0.468200 Si\n0.871873 0.757474 0.469232 Si\n0.681701 0.907915 0.288923 Ti\n0.478400 0.358303 0.608366 Ti\n0.886020 0.477971 0.973607 Ti\n","nsites":42,"nelements":7,"elements":["Ba","Ca","Na","O","S","Si","Ti"],"chemical_system":"Ba-Ca-Na-O-S-Si-Ti","density":4.085403588271534,"density_atomic":0.07534661562400696,"volume":557.4238424933043,"volume_molar":7.992582958273209,"formula_full":"Ba4 Na2 Ca1 Ti3 Si4 S2 O26","formula_reduced":"Ba4Na2CaTi3Si4(SO13)2","formula_anonymous":"AB2C2D3E4F4G26","formation_energy":-2.9538654610461,"spacegroup":1},{"id":"oqmd-1558084","created_at":"2022-09-04T15:55:39.319293Z","updated_at":"2022-09-04T15:55:39.319312Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.672929 -1.956121 0.000000\n7.672929 1.956121 0.000000\n-1.543232 0.000000 9.697019\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.952722 0.952722 0.240945 Ho\n0.047278 0.047278 0.759055 Ho\n0.097615 0.097615 0.305579 N\n0.902385 0.902385 0.694421 N\n0.614781 0.614781 0.448176 Nd\n0.385219 0.385219 0.551824 Nd\n0.462013 0.462013 0.356294 O\n0.537987 0.537987 0.643706 O\n0.786923 0.786923 0.339949 S\n0.213077 0.213077 0.660051 S\n0.371130 0.371130 0.029305 Se\n0.628870 0.628870 0.970695 Se\n0.198719 0.198719 0.173692 Tb\n0.801281 0.801281 0.826308 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.949652161795393,"density_atomic":0.04809532883512179,"volume":291.08855972259096,"volume_molar":12.521259144822212,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.34317324403366,"spacegroup":12},{"id":"oqmd-55869","created_at":"2022-09-04T15:27:12.213922Z","updated_at":"2022-09-04T15:27:12.213946Z","structure_string":"Ca2 Ag4 H8 C8 S8 N8 O4\n1.0\n0.000000 7.560486 0.000000\n-1.243875 0.000000 7.637889\n11.451628 -3.780243 0.021937\nAg C Ca H N O S\n4 8 2 8 8 4 8\ndirect\n0.630834 0.727552 0.425720 Ag\n0.794886 0.227551 0.425720 Ag\n0.369167 0.272449 0.574280 Ag\n0.205114 0.772448 0.574281 Ag\n0.649152 0.916005 0.196121 C\n0.546970 0.416006 0.196121 C\n0.198311 0.669768 0.288854 C\n0.090543 0.169769 0.288854 C\n0.909457 0.830232 0.711146 C\n0.801690 0.330231 0.711146 C\n0.350847 0.083995 0.803879 C\n0.453032 0.583995 0.803879 C\n0.082975 0.250000 0.000000 Ca\n0.917026 0.750000 0.000000 Ca\n0.283350 0.560389 0.009250 H\n0.725900 0.060389 0.009250 H\n0.283560 0.962491 0.125323 H\n0.841762 0.462490 0.125323 H\n0.158237 0.537509 0.874677 H\n0.716440 0.037509 0.874677 H\n0.274100 0.939611 0.990750 H\n0.716650 0.439611 0.990750 H\n0.721641 0.868001 0.123870 N\n0.402228 0.368001 0.123870 N\n0.118982 0.714887 0.197788 N\n0.078805 0.214887 0.197788 N\n0.921194 0.785113 0.802212 N\n0.881018 0.285113 0.802212 N\n0.278358 0.131999 0.876130 N\n0.597772 0.631999 0.876130 N\n0.197574 0.952984 0.043404 O\n0.845830 0.452985 0.043404 O\n0.802426 0.047015 0.956596 O\n0.154171 0.547016 0.956597 O\n0.542849 0.982894 0.293320 S\n0.750472 0.482895 0.293320 S\n0.312539 0.602298 0.414147 S\n0.101608 0.102297 0.414147 S\n0.898393 0.897702 0.585853 S\n0.687461 0.397703 0.585853 S\n0.457152 0.017105 0.706680 S\n0.249528 0.517106 0.706681 S\n","nsites":42,"nelements":7,"elements":["Ag","C","Ca","H","N","O","S"],"chemical_system":"Ag-C-Ca-H-N-O-S","density":2.6316569656079825,"density_atomic":0.0634926621338612,"volume":661.4937630344062,"volume_molar":9.484782268703045,"formula_full":"Ca2 Ag4 H8 C8 S8 N8 O4","formula_reduced":"CaAg2H4C4S4(N2O)2","formula_anonymous":"AB2C2D4E4F4G4","formation_energy":-0.507187396329603,"spacegroup":15},{"id":"oqmd-1558099","created_at":"2022-09-04T15:55:39.336146Z","updated_at":"2022-09-04T15:55:39.336156Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.695635 -1.966746 0.000000\n7.695635 1.966746 0.000000\n-1.441482 0.000000 9.700669\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.799514 0.799514 0.323339 Dy\n0.200486 0.200486 0.676661 Dy\n0.046439 0.046439 0.263502 Gd\n0.953561 0.953561 0.736498 Gd\n0.900541 0.900541 0.192557 N\n0.099459 0.099459 0.807443 N\n0.385280 0.385280 0.051496 Nd\n0.614720 0.614720 0.948504 Nd\n0.537414 0.537414 0.143889 O\n0.462586 0.462586 0.856111 O\n0.213135 0.213135 0.159878 S\n0.786865 0.786865 0.840122 S\n0.630619 0.630619 0.476749 Se\n0.369381 0.369381 0.523251 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.842686311051736,"density_atomic":0.04767641782461434,"volume":293.64622257278927,"volume_molar":12.63127775696876,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.43436796848604,"spacegroup":12},{"id":"oqmd-1557753","created_at":"2022-09-04T15:55:40.025931Z","updated_at":"2022-09-04T15:55:40.025946Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.720983 -1.914954 0.000000\n7.720983 1.914954 0.000000\n-1.571091 0.000000 9.443002\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.051852 0.051852 0.265302 Er\n0.948148 0.948148 0.734698 Er\n0.391946 0.391946 0.059640 Gd\n0.608054 0.608054 0.940360 Gd\n0.808514 0.808514 0.336687 Ho\n0.191486 0.191486 0.663313 Ho\n0.907778 0.907778 0.203088 N\n0.092222 0.092222 0.796912 N\n0.539794 0.539794 0.142103 O\n0.460206 0.460206 0.857897 O\n0.634067 0.634067 0.466924 S\n0.365933 0.365933 0.533076 S\n0.215243 0.215243 0.153818 Se\n0.784757 0.784757 0.846182 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.498472256461092,"density_atomic":0.05013684670611212,"volume":279.235750147272,"volume_molar":12.011407090079016,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4612867301527066,"spacegroup":12},{"id":"oqmd-1557742","created_at":"2022-09-04T15:55:39.768646Z","updated_at":"2022-09-04T15:55:39.768656Z","structure_string":"Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.610804 -1.951901 0.000000\n7.610804 1.951901 0.000000\n-1.658744 0.000000 9.725913\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.051511 0.051511 0.248492 Er\n0.948489 0.948489 0.751508 Er\n0.906067 0.906067 0.183429 N\n0.093933 0.093933 0.816571 N\n0.803841 0.803841 0.324256 Nd\n0.196159 0.196159 0.675744 Nd\n0.540600 0.540600 0.135736 O\n0.459400 0.459400 0.864264 O\n0.214011 0.214011 0.144715 S\n0.785989 0.785989 0.855285 S\n0.624339 0.624339 0.461869 Se\n0.375661 0.375661 0.538131 Se\n0.388971 0.388971 0.051982 Y\n0.611029 0.611029 0.948018 Y\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Y"],"chemical_system":"Er-N-Nd-O-S-Se-Y","density":6.222703174093572,"density_atomic":0.04844838841556699,"volume":288.96730021058136,"volume_molar":12.43001254932356,"formula_full":"Nd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"NdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.433276554319374,"spacegroup":12},{"id":"oqmd-1557661","created_at":"2022-09-04T15:55:40.010070Z","updated_at":"2022-09-04T15:55:40.010103Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.688905 -1.908581 0.000000\n7.688905 1.908581 0.000000\n-1.489503 0.000000 9.369879\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.607345 0.607345 0.440611 Dy\n0.392655 0.392655 0.559389 Dy\n0.192940 0.192940 0.165907 Er\n0.807060 0.807060 0.834093 Er\n0.948915 0.948915 0.233555 Ho\n0.051085 0.051085 0.766445 Ho\n0.093284 0.093284 0.299651 N\n0.906716 0.906716 0.700349 N\n0.461004 0.461004 0.358967 O\n0.538996 0.538996 0.641033 O\n0.364922 0.364922 0.030314 S\n0.635078 0.635078 0.969686 S\n0.785019 0.785019 0.348577 Se\n0.214981 0.214981 0.651423 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.677258879975479,"density_atomic":0.05090834356005855,"volume":275.0040370785912,"volume_molar":11.829378720396681,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 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Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.3411451927023075,"density_atomic":0.0494582419380006,"volume":283.06707742563896,"volume_molar":12.176212748421545,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.45926613253366,"spacegroup":12},{"id":"oqmd-111375","created_at":"2022-09-04T15:33:32.465487Z","updated_at":"2022-09-04T15:33:32.465512Z","structure_string":"Cd2 Re4 H16 C4 S4 N8 O16\n1.0\n5.857303 0.000000 -0.018851\n0.000000 11.085701 0.000000\n-0.874246 0.000000 10.088046\nC Cd H N O Re S\n4 2 16 8 16 4 4\ndirect\n0.056274 0.467632 0.194584 C\n0.943724 0.967632 0.305416 C\n0.056276 0.032367 0.694584 C\n0.943723 0.532368 0.805417 C\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.100612 0.311310 0.088343 H\n0.828321 0.336366 0.141969 H\n0.390315 0.460083 0.147984 H\n0.315459 0.585513 0.241980 H\n0.684543 0.085514 0.258021 H\n0.609685 0.960084 0.352015 H\n0.171678 0.836366 0.358032 H\n0.899387 0.811310 0.411657 H\n0.100614 0.188690 0.588344 H\n0.828323 0.163633 0.641967 H\n0.390316 0.039917 0.647985 H\n0.315458 0.914488 0.741980 H\n0.684541 0.414487 0.758020 H\n0.609685 0.539916 0.852016 H\n0.171678 0.663634 0.858032 H\n0.899389 0.688689 0.911657 H\n0.990625 0.366063 0.132996 N\n0.271811 0.504733 0.198659 N\n0.728191 0.004732 0.301341 N\n0.009375 0.866064 0.367002 N\n0.990628 0.133936 0.632998 N\n0.271809 0.995268 0.698659 N\n0.728190 0.495268 0.801340 N\n0.009373 0.633936 0.867002 N\n0.509625 0.366533 0.015213 O\n0.664985 0.123407 0.024423 O\n0.807297 0.820512 0.058651 O\n0.442533 0.759521 0.225200 O\n0.557467 0.259520 0.274800 O\n0.192703 0.320512 0.441349 O\n0.335015 0.623407 0.475577 O\n0.490373 0.866534 0.484788 O\n0.509626 0.133466 0.515212 O\n0.664986 0.376594 0.524422 O\n0.807298 0.679487 0.558651 O\n0.442532 0.740479 0.725200 O\n0.557467 0.240479 0.774800 O\n0.192703 0.179487 0.941349 O\n0.335015 0.876594 0.975578 O\n0.490375 0.633466 0.984788 O\n0.520005 0.773549 0.063094 Re\n0.479995 0.273550 0.436906 Re\n0.520004 0.726450 0.563093 Re\n0.479995 0.226450 0.936906 Re\n0.147269 0.052136 0.231844 S\n0.852729 0.552136 0.268157 S\n0.147271 0.447864 0.731844 S\n0.852730 0.947864 0.768156 S\n","nsites":54,"nelements":7,"elements":["C","Cd","H","N","O","Re","S"],"chemical_system":"C-Cd-H-N-O-Re-S","density":3.879974930144556,"density_atomic":0.08246069676716658,"volume":654.857430473486,"volume_molar":7.303043748228234,"formula_full":"Cd2 Re4 H16 C4 S4 N8 O16","formula_reduced":"CdRe2H8C2S2(NO2)4","formula_anonymous":"AB2C2D2E4F8G8","formation_energy":-0.948518984218673,"spacegroup":14},{"id":"oqmd-1557771","created_at":"2022-09-04T15:55:39.878987Z","updated_at":"2022-09-04T15:55:39.879005Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.527872 -1.920936 0.000000\n7.527872 1.920936 0.000000\n-1.511763 0.000000 9.508977\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.050685 0.050685 0.254887 Er\n0.949315 0.949315 0.745113 Er\n0.389132 0.389132 0.054284 Ho\n0.610868 0.610868 0.945716 Ho\n0.904390 0.904390 0.187364 N\n0.095610 0.095610 0.812636 N\n0.539949 0.539949 0.136842 O\n0.460051 0.460051 0.863158 O\n0.214447 0.214447 0.148075 S\n0.785553 0.785553 0.851925 S\n0.629868 0.629868 0.469516 Se\n0.370132 0.370132 0.530484 Se\n0.801303 0.801303 0.320997 Y\n0.198697 0.198697 0.679003 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.788347415840896,"density_atomic":0.05090718954670534,"volume":275.0102711357804,"volume_molar":11.829646880181675,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4884709705098493,"spacegroup":12},{"id":"oqmd-120309","created_at":"2022-09-04T15:33:29.455535Z","updated_at":"2022-09-04T15:33:29.455569Z","structure_string":"Zn2 H24 C4 S4 N8 Cl4 O8\n1.0\n13.945381 0.000000 0.000000\n0.000000 4.706873 0.000000\n0.000000 0.000000 8.676215\nC Cl H N O S Zn\n4 4 24 8 8 4 2\ndirect\n0.360884 0.131098 0.369579 C\n0.639116 0.131098 0.369579 C\n0.139115 0.868902 0.869580 C\n0.860885 0.868902 0.869580 C\n0.500000 0.268507 0.037301 Cl\n0.000000 0.446131 0.076414 Cl\n0.000000 0.731494 0.537300 Cl\n0.500000 0.553869 0.576414 Cl\n0.178984 0.170891 0.175896 H\n0.821016 0.170891 0.175896 H\n0.378482 0.248305 0.264143 H\n0.621518 0.248305 0.264143 H\n0.421740 0.004810 0.411236 H\n0.578260 0.004810 0.411236 H\n0.171252 0.377750 0.441657 H\n0.828749 0.377750 0.441657 H\n0.336538 0.273460 0.461513 H\n0.663461 0.273460 0.461513 H\n0.104918 0.088469 0.480136 H\n0.895082 0.088469 0.480136 H\n0.321016 0.829111 0.675896 H\n0.678984 0.829111 0.675896 H\n0.121518 0.751697 0.764142 H\n0.878482 0.751697 0.764142 H\n0.078260 0.995189 0.911236 H\n0.921740 0.995189 0.911236 H\n0.328749 0.622250 0.941657 H\n0.671251 0.622250 0.941657 H\n0.163461 0.726540 0.961514 H\n0.836539 0.726540 0.961514 H\n0.395082 0.911531 0.980136 H\n0.604919 0.911531 0.980136 H\n0.170307 0.061168 0.277849 N\n0.829693 0.061168 0.277849 N\n0.125712 0.227684 0.394345 N\n0.874288 0.227684 0.394345 N\n0.329693 0.938834 0.777850 N\n0.670308 0.938834 0.777850 N\n0.374287 0.772315 0.894346 N\n0.625713 0.772315 0.894346 N\n0.293694 0.714884 0.196601 O\n0.706306 0.714884 0.196601 O\n0.245372 0.742121 0.472941 O\n0.754628 0.742121 0.472941 O\n0.206306 0.285117 0.696600 O\n0.793694 0.285117 0.696600 O\n0.254628 0.257880 0.972940 O\n0.745372 0.257880 0.972940 O\n0.269304 0.885614 0.329122 S\n0.730696 0.885614 0.329122 S\n0.230696 0.114388 0.829122 S\n0.769304 0.114388 0.829122 S\n0.000000 0.436296 0.330257 Zn\n0.500000 0.563705 0.830257 Zn\n","nsites":54,"nelements":7,"elements":["C","Cl","H","N","O","S","Zn"],"chemical_system":"C-Cl-H-N-O-S-Zn","density":2.0794587458488807,"density_atomic":0.09482013949169052,"volume":569.4992676606665,"volume_molar":6.3511199121656485,"formula_full":"Zn2 H24 C4 S4 N8 Cl4 O8","formula_reduced":"ZnH12C2S2N4(ClO2)2","formula_anonymous":"AB2C2D2E4F4G12","formation_energy":-0.593054670939412,"spacegroup":31}]}