{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=11","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=9","results":[{"id":"oqmd-1557665","created_at":"2022-09-04T15:55:40.612368Z","updated_at":"2022-09-04T15:55:40.612380Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.775301 -1.947111 0.000000\n7.775301 1.947111 0.000000\n-1.122604 0.000000 9.424384\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.198909 0.198909 0.172696 Er\n0.801091 0.801091 0.827304 Er\n0.606612 0.606612 0.441918 Ho\n0.393388 0.393388 0.558082 Ho\n0.098730 0.098730 0.308782 N\n0.901270 0.901270 0.691218 N\n0.952771 0.952771 0.224113 Nd\n0.047229 0.047229 0.775887 Nd\n0.463661 0.463661 0.360844 O\n0.536339 0.536339 0.639156 O\n0.363178 0.363178 0.016135 S\n0.636822 0.636822 0.983865 S\n0.786093 0.786093 0.350580 Se\n0.213907 0.213907 0.649420 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.186190635798008,"density_atomic":0.04906108469945004,"volume":285.35855017809945,"volume_molar":12.274781116014555,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.429098908366992,"spacegroup":12},{"id":"oqmd-1557551","created_at":"2022-09-04T15:55:47.523916Z","updated_at":"2022-09-04T15:55:47.523943Z","structure_string":"Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.563880 -1.929519 0.000000\n7.563880 1.929519 0.000000\n-1.562171 0.000000 9.562794\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.050603 0.050603 0.254733 Er\n0.949397 0.949397 0.745267 Er\n0.904525 0.904525 0.188797 N\n0.095475 0.095475 0.811203 N\n0.540308 0.540308 0.137981 O\n0.459692 0.459692 0.862019 O\n0.214489 0.214489 0.148985 S\n0.785511 0.785511 0.851015 S\n0.629181 0.629181 0.469163 Se\n0.370819 0.370819 0.530837 Se\n0.801887 0.801887 0.321956 Tb\n0.198113 0.198113 0.678044 Tb\n0.388403 0.388403 0.053823 Y\n0.611597 0.611597 0.946177 Y\n","nsites":14,"nelements":7,"elements":["Er","N","O","S","Se","Tb","Y"],"chemical_system":"Er-N-O-S-Se-Tb-Y","density":6.616680079603746,"density_atomic":0.050155613841660666,"volume":279.13126622669716,"volume_molar":12.006912683815747,"formula_full":"Tb2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"TbYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.379705774986042,"spacegroup":12},{"id":"oqmd-1557762","created_at":"2022-09-04T15:55:40.389241Z","updated_at":"2022-09-04T15:55:40.389265Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.553466 -1.924973 0.000000\n7.553466 1.924973 0.000000\n-1.523473 0.000000 9.522773\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.950128 0.950128 0.242719 Er\n0.049872 0.049872 0.757281 Er\n0.198237 0.198237 0.178090 Ho\n0.801763 0.801763 0.821910 Ho\n0.096412 0.096412 0.309941 N\n0.903588 0.903588 0.690059 N\n0.460483 0.460483 0.360802 O\n0.539517 0.539517 0.639198 O\n0.785452 0.785452 0.347799 S\n0.214548 0.214548 0.652201 S\n0.369923 0.369923 0.028891 Se\n0.630077 0.630077 0.971109 Se\n0.612041 0.612041 0.446406 Tb\n0.387959 0.387959 0.553594 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.58109572925325,"density_atomic":0.05055495021134537,"volume":276.926392795817,"volume_molar":11.912069411253285,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3942892283193737,"spacegroup":12},{"id":"oqmd-1557913","created_at":"2022-09-04T15:55:40.493809Z","updated_at":"2022-09-04T15:55:40.493834Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.557726 -1.933777 0.000000\n7.557726 1.933777 0.000000\n-1.453855 0.000000 9.534518\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.950828 0.950828 0.242897 Dy\n0.049172 0.049172 0.757103 Dy\n0.610816 0.610816 0.447149 Ho\n0.389184 0.389184 0.552851 Ho\n0.097234 0.097234 0.315611 N\n0.902766 0.902766 0.684389 N\n0.461281 0.461281 0.362691 O\n0.538719 0.538719 0.637309 O\n0.786012 0.786012 0.351734 S\n0.213988 0.213988 0.648266 S\n0.371312 0.371312 0.026580 Se\n0.628688 0.628688 0.973420 Se\n0.199613 0.199613 0.180760 Tb\n0.800387 0.800387 0.819240 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.476325091227376,"density_atomic":0.050234462957698615,"volume":278.6931356624456,"volume_molar":11.988066370035881,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.389907679271755,"spacegroup":12},{"id":"oqmd-1557950","created_at":"2022-09-04T15:55:40.551270Z","updated_at":"2022-09-04T15:55:40.551298Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.556971 -1.936263 0.000000\n7.556971 1.936263 0.000000\n-1.356708 0.000000 9.513554\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.200895 0.200895 0.182156 Dy\n0.799105 0.799105 0.817844 Dy\n0.610919 0.610919 0.447672 Ho\n0.389081 0.389081 0.552328 Ho\n0.098349 0.098349 0.316425 N\n0.901651 0.901651 0.683575 N\n0.461977 0.461977 0.362360 O\n0.538023 0.538023 0.637640 O\n0.786491 0.786491 0.350620 S\n0.213509 0.213509 0.649380 S\n0.370932 0.370932 0.022866 Se\n0.629068 0.629068 0.977134 Se\n0.952082 0.952082 0.240144 Tb\n0.047918 0.047918 0.759856 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.4839273664319705,"density_atomic":0.05028554369689862,"volume":278.4100353848507,"volume_molar":11.97588872917251,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.390680063557469,"spacegroup":12},{"id":"oqmd-1557241","created_at":"2022-09-04T15:55:47.914998Z","updated_at":"2022-09-04T15:55:47.915029Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.721372 -1.923324 0.000000\n7.721372 1.923324 0.000000\n-1.512038 0.000000 9.464826\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.948384 0.948384 0.234831 Dy\n0.051616 0.051616 0.765169 Dy\n0.092780 0.092780 0.300670 N\n0.907220 0.907220 0.699330 N\n0.460517 0.460517 0.359694 O\n0.539483 0.539483 0.640306 O\n0.365944 0.365944 0.031950 S\n0.634056 0.634056 0.968050 S\n0.784861 0.784861 0.348734 Se\n0.215139 0.215139 0.651266 Se\n0.607302 0.607302 0.440562 Tb\n0.392698 0.392698 0.559438 Tb\n0.192621 0.192621 0.165062 Y\n0.807379 0.807379 0.834938 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.513682762678166,"density_atomic":0.04980104757520157,"volume":281.118584480767,"volume_molar":12.092397757108076,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"TbDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3641287102241364,"spacegroup":12},{"id":"oqmd-1557322","created_at":"2022-09-04T15:55:47.427404Z","updated_at":"2022-09-04T15:55:47.427418Z","structure_string":"Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.747277 -1.931001 0.000000\n7.747277 1.931001 0.000000\n-1.545141 0.000000 9.499616\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.607560 0.607560 0.440944 Gd\n0.392440 0.392440 0.559056 Gd\n0.092969 0.092969 0.299903 N\n0.907031 0.907031 0.700097 N\n0.460555 0.460555 0.359553 O\n0.539445 0.539445 0.640447 O\n0.366825 0.366825 0.032084 S\n0.633175 0.633175 0.967916 S\n0.784848 0.784848 0.347676 Se\n0.215152 0.215152 0.652324 Se\n0.192105 0.192105 0.164294 Tb\n0.807895 0.807895 0.835706 Tb\n0.948309 0.948309 0.234538 Y\n0.051691 0.051691 0.765462 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.381068730739801,"density_atomic":0.0492561436106101,"volume":284.2285037715439,"volume_molar":12.22617184083163,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.350139467486041,"spacegroup":12},{"id":"oqmd-1557166","created_at":"2022-09-04T15:55:47.702894Z","updated_at":"2022-09-04T15:55:47.702924Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.571274 -1.940098 0.000000\n7.571274 1.940098 0.000000\n-1.327280 0.000000 9.523794\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.388103 0.388103 0.052230 Dy\n0.611897 0.611897 0.947770 Dy\n0.900706 0.900706 0.184139 N\n0.099294 0.099294 0.815861 N\n0.537427 0.537427 0.138845 O\n0.462573 0.462573 0.861155 O\n0.212501 0.212501 0.150681 S\n0.787499 0.787499 0.849319 S\n0.628956 0.628956 0.476845 Se\n0.371044 0.371044 0.523155 Se\n0.046412 0.046412 0.260193 Tb\n0.953588 0.953588 0.739807 Tb\n0.797834 0.797834 0.319273 Y\n0.202166 0.202166 0.680727 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.544606518308586,"density_atomic":0.050037478405726275,"volume":279.79027812876046,"volume_molar":12.035260272649605,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"TbDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.385980118081279,"spacegroup":12},{"id":"oqmd-1557376","created_at":"2022-09-04T15:55:47.771170Z","updated_at":"2022-09-04T15:55:47.771206Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.577720 -1.939641 0.000000\n7.577720 1.939641 0.000000\n-1.432594 0.000000 9.539716\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.799898 0.799898 0.320070 Dy\n0.200102 0.200102 0.679930 Dy\n0.902077 0.902077 0.186836 N\n0.097923 0.097923 0.813164 N\n0.538106 0.538106 0.138729 O\n0.461894 0.461894 0.861271 O\n0.213753 0.213753 0.152253 S\n0.786247 0.786247 0.847747 S\n0.629225 0.629225 0.474754 Se\n0.370775 0.370775 0.525246 Se\n0.388329 0.388329 0.052362 Tb\n0.611671 0.611671 0.947638 Tb\n0.048323 0.048323 0.259834 Y\n0.951677 0.951677 0.740166 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.52966363029604,"density_atomic":0.04992323098165956,"volume":280.43056758772724,"volume_molar":12.062802510142763,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"TbDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.37930243808128,"spacegroup":12},{"id":"oqmd-1557216","created_at":"2022-09-04T15:55:47.883410Z","updated_at":"2022-09-04T15:55:47.883432Z","structure_string":"Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.627455 -1.977049 0.000000\n7.627455 1.977049 0.000000\n-0.749659 0.000000 9.542719\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.614374 0.614374 0.453062 Gd\n0.385626 0.385626 0.546938 Gd\n0.108523 0.108523 0.323626 N\n0.891477 0.891477 0.676374 N\n0.965861 0.965861 0.225842 Nd\n0.034139 0.034139 0.774158 Nd\n0.469128 0.469128 0.356181 O\n0.530872 0.530872 0.643819 O\n0.792468 0.792468 0.343623 S\n0.207532 0.207532 0.656377 S\n0.373739 0.373739 0.004074 Se\n0.626261 0.626261 0.995926 Se\n0.211783 0.211783 0.183856 Y\n0.788217 0.788217 0.816144 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Y"],"chemical_system":"Gd-N-Nd-O-S-Se-Y","density":6.132323876298361,"density_atomic":0.04864394818388757,"volume":287.80558574472883,"volume_molar":12.380041063350046,"formula_full":"Nd2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"NdGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.440533856105088,"spacegroup":12},{"id":"oqmd-1557600","created_at":"2022-09-04T15:55:47.875484Z","updated_at":"2022-09-04T15:55:47.875508Z","structure_string":"Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.780407 -1.953151 0.000000\n7.780407 1.953151 0.000000\n-1.132471 0.000000 9.461135\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.394464 0.394464 0.058238 Er\n0.605536 0.605536 0.941762 Er\n0.902433 0.902433 0.189038 N\n0.097567 0.097567 0.810962 N\n0.048077 0.048077 0.273349 Nd\n0.951923 0.951923 0.726651 Nd\n0.536594 0.536594 0.137562 O\n0.463406 0.463406 0.862438 O\n0.636028 0.636028 0.481434 S\n0.363972 0.363972 0.518566 S\n0.213932 0.213932 0.146338 Se\n0.786068 0.786068 0.853662 Se\n0.801292 0.801292 0.326741 Y\n0.198708 0.198708 0.673259 Y\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Y"],"chemical_system":"Er-N-Nd-O-S-Se-Y","density":6.253402954599761,"density_atomic":0.0486874091190498,"volume":287.54867538273373,"volume_molar":12.368989989331212,"formula_full":"Nd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"NdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.423869021462231,"spacegroup":12},{"id":"oqmd-1557621","created_at":"2022-09-04T15:55:48.043582Z","updated_at":"2022-09-04T15:55:48.043609Z","structure_string":"Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.581472 -1.934795 0.000000\n7.581472 1.934795 0.000000\n-1.576752 0.000000 9.588705\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.050269 0.050269 0.255766 Er\n0.949731 0.949731 0.744234 Er\n0.387646 0.387646 0.053028 Gd\n0.612354 0.612354 0.946972 Gd\n0.904259 0.904259 0.190096 N\n0.095741 0.095741 0.809904 N\n0.539716 0.539716 0.139262 O\n0.460284 0.460284 0.860738 O\n0.214381 0.214381 0.151756 S\n0.785619 0.785619 0.848244 S\n0.628852 0.628852 0.469112 Se\n0.371148 0.371148 0.530888 Se\n0.802359 0.802359 0.323222 Tb\n0.197641 0.197641 0.676778 Tb\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Tb"],"chemical_system":"Er-Gd-N-O-S-Se-Tb","density":7.372402931260535,"density_atomic":0.04976793150811033,"volume":281.3056435290769,"volume_molar":12.100444156532033,"formula_full":"Tb2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.383013948200326,"spacegroup":12}]}