{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=7","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=5","results":[{"id":"oqmd-1558217","created_at":"2022-09-04T15:55:42.063067Z","updated_at":"2022-09-04T15:55:42.063092Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.688671 -1.963432 0.000000\n7.688671 1.963432 0.000000\n-1.419148 0.000000 9.673069\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.953828 0.953828 0.235626 Gd\n0.046172 0.046172 0.764374 Gd\n0.200710 0.200710 0.176711 Ho\n0.799290 0.799290 0.823289 Ho\n0.099775 0.099775 0.306879 N\n0.900225 0.900225 0.693121 N\n0.614841 0.614841 0.448379 Nd\n0.385159 0.385159 0.551621 Nd\n0.462720 0.462720 0.355788 O\n0.537280 0.537280 0.644212 O\n0.786808 0.786808 0.338958 S\n0.213192 0.213192 0.661042 S\n0.368611 0.368611 0.022643 Se\n0.631389 0.631389 0.977357 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.9076551895110425,"density_atomic":0.0479365320241492,"volume":292.0528333786674,"volume_molar":12.562737656879724,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.436097881581278,"spacegroup":12},{"id":"oqmd-1558219","created_at":"2022-09-04T15:55:42.116548Z","updated_at":"2022-09-04T15:55:42.116582Z","structure_string":"Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.840178 -1.935789 0.000000\n7.840178 1.935789 0.000000\n-1.669872 0.000000 9.602109\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.810844 0.810844 0.340020 Dy\n0.189156 0.189156 0.659980 Dy\n0.051828 0.051828 0.265577 Ho\n0.948172 0.948172 0.734423 Ho\n0.908582 0.908582 0.207874 N\n0.091418 0.091418 0.792126 N\n0.390095 0.390095 0.058973 Nd\n0.609905 0.609905 0.941027 Nd\n0.539967 0.539967 0.145068 O\n0.460033 0.460033 0.854932 O\n0.634640 0.634640 0.465613 S\n0.365360 0.365360 0.534387 S\n0.216159 0.216159 0.160381 Se\n0.783841 0.783841 0.839619 Se\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","Nd","O","S","Se"],"chemical_system":"Dy-Ho-N-Nd-O-S-Se","density":6.981501406010346,"density_atomic":0.0480338577812461,"volume":291.4610786366202,"volume_molar":12.537283154365399,"formula_full":"Nd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4192644928908016,"spacegroup":12},{"id":"oqmd-1558473","created_at":"2022-09-04T15:55:42.195946Z","updated_at":"2022-09-04T15:55:42.195984Z","structure_string":"Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.753740 -1.928535 0.000000\n7.753740 1.928535 0.000000\n-1.599964 0.000000 9.533040\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.190341 0.190341 0.163726 Gd\n0.809659 0.809659 0.836274 Gd\n0.947218 0.947218 0.238573 Ho\n0.052782 0.052782 0.761427 Ho\n0.091233 0.091233 0.301369 N\n0.908767 0.908767 0.698631 N\n0.460037 0.460037 0.360760 O\n0.539963 0.539963 0.639240 O\n0.367410 0.367410 0.035990 S\n0.632590 0.632590 0.964010 S\n0.784049 0.784049 0.349954 Se\n0.215951 0.215951 0.650046 Se\n0.606904 0.606904 0.440769 Tb\n0.393096 0.393096 0.559231 Tb\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Tb"],"chemical_system":"Gd-Ho-N-O-S-Se-Tb","density":7.247108996328894,"density_atomic":0.04910524312174305,"volume":285.1019384078971,"volume_molar":12.263742886008618,"formula_full":"Tb2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.362499257962232,"spacegroup":12},{"id":"oqmd-1558180","created_at":"2022-09-04T15:55:42.286803Z","updated_at":"2022-09-04T15:55:42.286828Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.868192 -1.951209 0.000000\n7.868192 1.951209 0.000000\n-1.561001 0.000000 9.617008\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.807894 0.807894 0.337645 Dy\n0.192106 0.192106 0.662355 Dy\n0.050352 0.050352 0.269077 Gd\n0.949648 0.949648 0.730923 Gd\n0.906036 0.906036 0.205397 N\n0.093964 0.093964 0.794603 N\n0.389784 0.389784 0.058183 Nd\n0.610216 0.610216 0.941817 Nd\n0.538662 0.538662 0.144945 O\n0.461338 0.461338 0.855055 O\n0.635634 0.635634 0.470506 S\n0.364366 0.364366 0.529494 S\n0.215245 0.215245 0.159152 Se\n0.784755 0.784755 0.840848 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.804595867586445,"density_atomic":0.04741102265446851,"volume":295.28998144655066,"volume_molar":12.70198452349226,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4130772606288966,"spacegroup":12},{"id":"oqmd-1557404","created_at":"2022-09-04T15:55:47.967471Z","updated_at":"2022-09-04T15:55:47.967500Z","structure_string":"Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.566299 -1.934456 0.000000\n7.566299 1.934456 0.000000\n-1.411937 0.000000 9.507681\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.799346 0.799346 0.319950 Er\n0.200654 0.200654 0.680050 Er\n0.901388 0.901388 0.188607 N\n0.098612 0.098612 0.811393 N\n0.538235 0.538235 0.139332 O\n0.461765 0.461765 0.860668 O\n0.213919 0.213919 0.153321 S\n0.786081 0.786081 0.846679 S\n0.630726 0.630726 0.476211 Se\n0.369274 0.369274 0.523789 Se\n0.387862 0.387862 0.052987 Tb\n0.612138 0.612138 0.947013 Tb\n0.047974 0.047974 0.261302 Y\n0.952026 0.952026 0.738698 Y\n","nsites":14,"nelements":7,"elements":["Er","N","O","S","Se","Tb","Y"],"chemical_system":"Er-N-O-S-Se-Tb-Y","density":6.63592806341258,"density_atomic":0.05030151698818308,"volume":278.32162603145554,"volume_molar":11.972085775096467,"formula_full":"Tb2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"TbYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.383443727843184,"spacegroup":12},{"id":"oqmd-44414","created_at":"2022-09-04T15:33:17.393157Z","updated_at":"2022-09-04T15:33:17.393180Z","structure_string":"Na2 Ca4 Al4 P4 H10 O22 F8\n1.0\n9.383106 0.000000 0.009591\n0.000000 10.588925 0.000000\n-1.434827 0.000000 5.178755\nAl Ca F H Na O P\n4 4 8 10 2 22 4\ndirect\n0.740240 0.592580 0.221165 Al\n0.740240 0.907420 0.221165 Al\n0.259759 0.092581 0.778836 Al\n0.259759 0.407420 0.778836 Al\n0.146180 0.581819 0.244765 Ca\n0.146180 0.918181 0.244765 Ca\n0.853820 0.081819 0.755236 Ca\n0.853820 0.418181 0.755236 Ca\n0.905373 0.526360 0.145621 F\n0.905373 0.973640 0.145621 F\n0.707891 0.061112 0.338914 F\n0.707891 0.438889 0.338914 F\n0.292109 0.561112 0.661087 F\n0.292109 0.938888 0.661087 F\n0.094627 0.026360 0.854378 F\n0.094627 0.473640 0.854378 F\n0.865055 0.750000 0.037923 H\n0.440416 0.521448 0.177733 H\n0.440416 0.978553 0.177733 H\n0.396174 0.123367 0.230949 H\n0.396174 0.376633 0.230949 H\n0.603825 0.623367 0.769051 H\n0.603825 0.876633 0.769051 H\n0.559584 0.021448 0.822268 H\n0.559584 0.478553 0.822268 H\n0.134945 0.250000 0.962077 H\n0.686608 0.250000 0.198748 Na\n0.313392 0.750000 0.801253 Na\n0.974021 0.250000 0.073311 O\n0.774212 0.750000 0.100349 O\n0.355566 0.041321 0.136743 O\n0.355566 0.458679 0.136743 O\n0.319196 0.750000 0.239347 O\n0.552749 0.632612 0.256525 O\n0.552749 0.867387 0.256525 O\n0.471278 0.250000 0.345091 O\n0.147518 0.130236 0.438574 O\n0.147518 0.369764 0.438574 O\n0.071915 0.750000 0.482747 O\n0.928085 0.250000 0.517253 O\n0.852482 0.630237 0.561427 O\n0.852482 0.869763 0.561427 O\n0.528722 0.750000 0.654910 O\n0.447252 0.132612 0.743476 O\n0.447252 0.367388 0.743476 O\n0.680804 0.250000 0.760654 O\n0.644434 0.541321 0.863258 O\n0.644434 0.958679 0.863258 O\n0.225788 0.250000 0.899650 O\n0.025980 0.750000 0.926690 O\n0.487886 0.750000 0.359728 P\n0.047053 0.250000 0.366922 P\n0.952948 0.750000 0.633079 P\n0.512113 0.250000 0.640271 P\n","nsites":54,"nelements":7,"elements":["Al","Ca","F","H","Na","O","P"],"chemical_system":"Al-Ca-F-H-Na-O-P","density":3.071956123103795,"density_atomic":0.10491725638347653,"volume":514.6913087645751,"volume_molar":5.739895387646098,"formula_full":"Na2 Ca4 Al4 P4 H10 O22 F8","formula_reduced":"NaCa2Al2P2H5O11F4","formula_anonymous":"AB2C2D2E4F5G11","formation_energy":-2.72436074873641,"spacegroup":11},{"id":"oqmd-1557259","created_at":"2022-09-04T15:55:48.000789Z","updated_at":"2022-09-04T15:55:48.000808Z","structure_string":"Dy2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.555664 -1.928164 0.000000\n7.555664 1.928164 0.000000\n-1.486993 0.000000 9.534374\nDy Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.611484 0.611484 0.446470 Dy\n0.388516 0.388516 0.553530 Dy\n0.950450 0.950450 0.243729 Ho\n0.049550 0.049550 0.756271 Ho\n0.096711 0.096711 0.312911 N\n0.903289 0.903289 0.687089 N\n0.460812 0.460812 0.361982 O\n0.539188 0.539188 0.638018 O\n0.785828 0.785828 0.350466 S\n0.214172 0.214172 0.649534 S\n0.370247 0.370247 0.028640 Se\n0.629753 0.629753 0.971360 Se\n0.199196 0.199196 0.179159 Y\n0.800804 0.800804 0.820841 Y\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Y"],"chemical_system":"Dy-Ho-N-O-S-Se-Y","density":6.663183433114431,"density_atomic":0.0503952088726836,"volume":277.80418641321694,"volume_molar":11.949827959269086,"formula_full":"Dy2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"DyYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.485067102176516,"spacegroup":12},{"id":"oqmd-1557298","created_at":"2022-09-04T15:55:48.026848Z","updated_at":"2022-09-04T15:55:48.026877Z","structure_string":"Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.755791 -1.934763 0.000000\n7.755791 1.934763 0.000000\n-1.436633 0.000000 9.474534\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.050190 0.050190 0.266789 Gd\n0.949810 0.949810 0.733211 Gd\n0.905182 0.905182 0.196483 N\n0.094818 0.094818 0.803517 N\n0.538336 0.538336 0.139920 O\n0.461664 0.461664 0.860080 O\n0.634290 0.634290 0.470722 S\n0.365710 0.365710 0.529278 S\n0.214412 0.214412 0.149022 Se\n0.785588 0.785588 0.850978 Se\n0.805461 0.805461 0.333265 Tb\n0.194539 0.194539 0.666735 Tb\n0.392454 0.392454 0.058250 Y\n0.607546 0.607546 0.941750 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.378511255669106,"density_atomic":0.04923640219037498,"volume":284.3424656795253,"volume_molar":12.231073945482645,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.348384011771756,"spacegroup":12},{"id":"oqmd-1557302","created_at":"2022-09-04T15:55:48.057471Z","updated_at":"2022-09-04T15:55:48.057489Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.580950 -1.937854 0.000000\n7.580950 1.937854 0.000000\n-1.363772 0.000000 9.520686\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.798762 0.798762 0.319278 Dy\n0.201238 0.201238 0.680722 Dy\n0.901149 0.901149 0.185048 N\n0.098851 0.098851 0.814952 N\n0.538025 0.538025 0.139475 O\n0.461975 0.461975 0.860525 O\n0.213166 0.213166 0.151585 S\n0.786834 0.786834 0.848415 S\n0.628929 0.628929 0.477250 Se\n0.371071 0.371071 0.522750 Se\n0.046997 0.046997 0.260587 Tb\n0.953003 0.953003 0.739413 Tb\n0.388038 0.388038 0.051956 Y\n0.611962 0.611962 0.948044 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.545958337738262,"density_atomic":0.050047813883547836,"volume":279.73249805826595,"volume_molar":12.03277484609503,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"TbDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3765116530812795,"spacegroup":12},{"id":"oqmd-644587","created_at":"2022-09-04T15:33:32.898898Z","updated_at":"2022-09-04T15:33:32.898930Z","structure_string":"K2 Ho2 H16 Ru2 C12 N12 O8\n1.0\n-3.653133 -6.263570 0.000000\n-3.653133 6.263570 0.000000\n0.000000 0.000000 -14.153056\nC H Ho K N O Ru\n12 16 2 2 12 8 2\ndirect\n0.355256 0.644743 0.061243 C\n0.352822 0.255729 0.089487 C\n0.744270 0.647177 0.089487 C\n0.352822 0.255729 0.410513 C\n0.744270 0.647177 0.410513 C\n0.355256 0.644743 0.438758 C\n0.644743 0.355256 0.561242 C\n0.255729 0.352822 0.589487 C\n0.647177 0.744270 0.589487 C\n0.255729 0.352822 0.910514 C\n0.647177 0.744270 0.910514 C\n0.644743 0.355256 0.938757 C\n0.789007 0.210993 0.045269 H\n0.902127 0.097872 0.092855 H\n0.630175 0.035681 0.193136 H\n0.964320 0.369825 0.193136 H\n0.630175 0.035681 0.306864 H\n0.964320 0.369825 0.306864 H\n0.902127 0.097872 0.407146 H\n0.789007 0.210993 0.454731 H\n0.210993 0.789007 0.545269 H\n0.097872 0.902127 0.592854 H\n0.035681 0.630175 0.693136 H\n0.369825 0.964320 0.693136 H\n0.035681 0.630175 0.806864 H\n0.369825 0.964320 0.806864 H\n0.097872 0.902127 0.907145 H\n0.210993 0.789007 0.954731 H\n0.169460 0.830540 0.250000 Ho\n0.830540 0.169460 0.750000 Ho\n0.463077 0.536922 0.250000 K\n0.536922 0.463077 0.750000 K\n0.273784 0.726216 0.102906 N\n0.269684 0.121827 0.146762 N\n0.878174 0.730317 0.146762 N\n0.269684 0.121827 0.353238 N\n0.878174 0.730317 0.353238 N\n0.273784 0.726216 0.397094 N\n0.726216 0.273784 0.602905 N\n0.121827 0.269684 0.646761 N\n0.730317 0.878174 0.646761 N\n0.121827 0.269684 0.853238 N\n0.730317 0.878174 0.853238 N\n0.726216 0.273784 0.897094 N\n0.825649 0.174351 0.106855 O\n0.035385 0.456809 0.250000 O\n0.543190 0.964614 0.250000 O\n0.825649 0.174351 0.393145 O\n0.174351 0.825649 0.606855 O\n0.456809 0.035385 0.750000 O\n0.964614 0.543190 0.750000 O\n0.174351 0.825649 0.893145 O\n0.500000 0.500000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":54,"nelements":7,"elements":["C","H","Ho","K","N","O","Ru"],"chemical_system":"C-H-Ho-K-N-O-Ru","density":2.734348294756803,"density_atomic":0.08337313263492888,"volume":647.6906683649895,"volume_molar":7.223119210800825,"formula_full":"K2 Ho2 H16 Ru2 C12 N12 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0.060264 0.281251 H\n0.740754 0.030643 0.367176 H\n0.318519 0.711401 0.368174 H\n0.112659 0.064602 0.404996 H\n0.167899 0.841270 0.422788 H\n0.832101 0.158729 0.577211 H\n0.887341 0.935398 0.595005 H\n0.681480 0.288599 0.631825 H\n0.259246 0.969356 0.632824 H\n0.493175 0.939735 0.718749 H\n0.940752 0.041430 0.720271 H\n0.833599 0.767570 0.773093 H\n0.083311 0.420428 0.818223 H\n0.403858 0.628533 0.846027 H\n0.969958 0.267434 0.879260 H\n0.480138 0.152066 0.884096 H\n0.019633 0.849967 0.907201 H\n0.192829 0.118705 0.919670 H\n0.348118 0.779221 0.940867 H\n0.668597 0.814702 0.107119 N\n0.692900 0.297846 0.137125 N\n0.888972 0.659744 0.138353 N\n0.026211 0.228755 0.169548 N\n0.609029 0.081465 0.362501 N\n0.284009 0.782993 0.440581 N\n0.715991 0.217006 0.559419 N\n0.390971 0.918536 0.637499 N\n0.973790 0.771245 0.830451 N\n0.111028 0.340256 0.861645 N\n0.307098 0.702153 0.862875 N\n0.331405 0.185298 0.892881 N\n0.013157 0.970492 0.366813 O\n0.986845 0.029509 0.633187 O\n0.447026 0.583675 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N\n0.903266 0.903266 0.689608 N\n0.460025 0.460025 0.361105 O\n0.539975 0.539975 0.638895 O\n0.784997 0.784997 0.348353 S\n0.215003 0.215003 0.651647 S\n0.368665 0.368665 0.026794 Se\n0.631335 0.631335 0.973206 Se\n0.612047 0.612047 0.445955 Y\n0.387953 0.387953 0.554045 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.784026376911801,"density_atomic":0.05087478520227111,"volume":275.18543703600784,"volume_molar":11.837181692378259,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4794354655098494,"spacegroup":12}]}