{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=35","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=33","results":[{"id":"oqmd-1557608","created_at":"2022-09-04T15:55:49.213268Z","updated_at":"2022-09-04T15:55:49.213291Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.696037 -1.912713 0.000000\n7.696037 1.912713 0.000000\n-1.562579 0.000000 9.434420\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.947505 0.947505 0.237887 Er\n0.052495 0.052495 0.762113 Er\n0.606205 0.606205 0.440492 Ho\n0.393795 0.393795 0.559508 Ho\n0.091719 0.091719 0.302527 N\n0.908281 0.908281 0.697473 N\n0.460051 0.460051 0.361057 O\n0.539949 0.539949 0.638943 O\n0.367692 0.367692 0.034808 S\n0.632308 0.632308 0.965192 S\n0.784740 0.784740 0.351363 Se\n0.215260 0.215260 0.648637 Se\n0.191348 0.191348 0.165071 Tb\n0.808652 0.808652 0.834929 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.558474824520008,"density_atomic":0.0504041014747819,"volume":277.75517448722815,"volume_molar":11.947719697003206,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3732168368908018,"spacegroup":12},{"id":"oqmd-1557312","created_at":"2022-09-04T15:55:49.212797Z","updated_at":"2022-09-04T15:55:49.212823Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.573923 -1.961392 0.000000\n7.573923 1.961392 0.000000\n-0.683393 0.000000 9.456156\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.386632 0.386632 0.045843 Ho\n0.613368 0.613368 0.954157 Ho\n0.890188 0.890188 0.171782 N\n0.109812 0.109812 0.828218 N\n0.031555 0.031555 0.275390 Nd\n0.968445 0.968445 0.724610 Nd\n0.529648 0.529648 0.142485 O\n0.470352 0.470352 0.857515 O\n0.205752 0.205752 0.153514 S\n0.794248 0.794248 0.846486 S\n0.624528 0.624528 0.499858 Se\n0.375472 0.375472 0.500142 Se\n0.786079 0.786079 0.313653 Y\n0.213921 0.213921 0.686347 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.3727368232450745,"density_atomic":0.04983083064495566,"volume":280.9505645159702,"volume_molar":12.085170329404528,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4478208569384208,"spacegroup":12},{"id":"oqmd-1557455","created_at":"2022-09-04T15:55:49.264301Z","updated_at":"2022-09-04T15:55:49.264312Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.539137 -1.927491 0.000000\n7.539137 1.927491 0.000000\n-1.494692 0.000000 9.532022\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.610390 0.610390 0.446395 Er\n0.389610 0.389610 0.553605 Er\n0.949471 0.949471 0.245238 Ho\n0.050529 0.050529 0.754762 Ho\n0.096021 0.096021 0.315328 N\n0.903979 0.903979 0.684672 N\n0.460191 0.460191 0.364197 O\n0.539809 0.539809 0.635803 O\n0.785443 0.785443 0.353597 S\n0.214557 0.214557 0.646403 S\n0.370878 0.370878 0.029191 Se\n0.629122 0.629122 0.970809 Se\n0.198789 0.198789 0.180561 Tb\n0.801211 0.801211 0.819439 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.5782216490460605,"density_atomic":0.05053578425078149,"volume":277.03141857907355,"volume_molar":11.916587125897573,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3938582583193733,"spacegroup":12},{"id":"oqmd-1557287","created_at":"2022-09-04T15:55:49.147484Z","updated_at":"2022-09-04T15:55:49.147512Z","structure_string":"Nd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.788598 -1.957386 0.000000\n7.788598 1.957386 0.000000\n-1.219860 0.000000 9.508165\nDy N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.393048 0.393048 0.057363 Dy\n0.606952 0.606952 0.942637 Dy\n0.901954 0.901954 0.191325 N\n0.098046 0.098046 0.808675 N\n0.048166 0.048166 0.274455 Nd\n0.951834 0.951834 0.725545 Nd\n0.536814 0.536814 0.139205 O\n0.463186 0.463186 0.860795 O\n0.636064 0.636064 0.481080 S\n0.363936 0.363936 0.518920 S\n0.213469 0.213469 0.147723 Se\n0.786531 0.786531 0.852277 Se\n0.801283 0.801283 0.327896 Y\n0.198717 0.198717 0.672104 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Y"],"chemical_system":"Dy-N-Nd-O-S-Se-Y","density":6.147962116052789,"density_atomic":0.04829092939823411,"volume":289.9095166412753,"volume_molar":12.470542263409445,"formula_full":"Nd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"NdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.421832097414612,"spacegroup":12},{"id":"oqmd-1557751","created_at":"2022-09-04T15:55:39.975099Z","updated_at":"2022-09-04T15:55:39.975120Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.643697 -1.945636 0.000000\n7.643697 1.945636 0.000000\n-1.557793 0.000000 9.637809\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.198565 0.198565 0.174175 Er\n0.801435 0.801435 0.825825 Er\n0.951479 0.951479 0.238406 Ho\n0.048521 0.048521 0.761594 Ho\n0.097326 0.097326 0.302417 N\n0.902674 0.902674 0.697583 N\n0.615001 0.615001 0.447225 Nd\n0.384999 0.384999 0.552775 Nd\n0.461056 0.461056 0.355535 O\n0.538944 0.538944 0.644465 O\n0.785682 0.785682 0.338760 S\n0.214318 0.214318 0.661240 S\n0.368414 0.368414 0.027711 Se\n0.631586 0.631586 0.972289 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.153461702366838,"density_atomic":0.048837639893075095,"volume":286.66413918959915,"volume_molar":12.330941407457132,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.442575003366992,"spacegroup":12},{"id":"oqmd-1557749","created_at":"2022-09-04T15:55:38.230932Z","updated_at":"2022-09-04T15:55:38.230947Z","structure_string":"Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.728252 -1.912079 0.000000\n7.728252 1.912079 0.000000\n-1.591028 0.000000 9.439480\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.809425 0.809425 0.336007 Dy\n0.190575 0.190575 0.663993 Dy\n0.052527 0.052527 0.262602 Er\n0.947473 0.947473 0.737398 Er\n0.908588 0.908588 0.200627 N\n0.091412 0.091412 0.799373 N\n0.540327 0.540327 0.140050 O\n0.459673 0.459673 0.859950 O\n0.633187 0.633187 0.465764 S\n0.366813 0.366813 0.534236 S\n0.215908 0.215908 0.151015 Se\n0.784092 0.784092 0.848985 Se\n0.392959 0.392959 0.060073 Y\n0.607041 0.607041 0.939927 Y\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Y"],"chemical_system":"Dy-Er-N-O-S-Se-Y","density":6.662942792416295,"density_atomic":0.050183721304285576,"volume":278.97492725005293,"volume_molar":12.000187717218417,"formula_full":"Dy2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"DyYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4569792238431845,"spacegroup":12},{"id":"oqmd-1557477","created_at":"2022-09-04T15:55:48.962538Z","updated_at":"2022-09-04T15:55:48.962564Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.563354 -1.929655 0.000000\n7.563354 1.929655 0.000000\n-1.484780 0.000000 9.528283\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.800787 0.800787 0.321694 Er\n0.199213 0.199213 0.678306 Er\n0.387279 0.387279 0.053119 Gd\n0.612721 0.612721 0.946881 Gd\n0.048942 0.048942 0.259589 Ho\n0.951058 0.951058 0.740411 Ho\n0.902650 0.902650 0.190744 N\n0.097350 0.097350 0.809256 N\n0.538926 0.538926 0.140183 O\n0.461074 0.461074 0.859817 O\n0.214328 0.214328 0.154218 S\n0.785672 0.785672 0.845782 S\n0.630911 0.630911 0.473554 Se\n0.369089 0.369089 0.526446 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.528441295538794,"density_atomic":0.050337227939352476,"volume":278.1241751505971,"volume_molar":11.963592367969929,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.483183955152706,"spacegroup":12},{"id":"oqmd-1557481","created_at":"2022-09-04T15:55:48.957521Z","updated_at":"2022-09-04T15:55:48.957534Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.534767 -1.924428 0.000000\n7.534767 1.924428 0.000000\n-1.388958 0.000000 9.461702\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.799546 0.799546 0.317888 Er\n0.200454 0.200454 0.682112 Er\n0.389094 0.389094 0.053211 Ho\n0.610906 0.610906 0.946789 Ho\n0.901964 0.901964 0.185902 N\n0.098036 0.098036 0.814098 N\n0.538930 0.538930 0.137604 O\n0.461070 0.461070 0.862396 O\n0.214469 0.214469 0.150712 S\n0.785531 0.785531 0.849288 S\n0.630839 0.630839 0.476549 Se\n0.369161 0.369161 0.523451 Se\n0.048967 0.048967 0.260270 Y\n0.951033 0.951033 0.739730 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.803653999047312,"density_atomic":0.0510219767084206,"volume":274.39156424704845,"volume_molar":11.80303302323078,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4821706540812776,"spacegroup":12},{"id":"oqmd-1557417","created_at":"2022-09-04T15:55:47.953945Z","updated_at":"2022-09-04T15:55:47.953970Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.540785 -1.926037 0.000000\n7.540785 1.926037 0.000000\n-1.526254 0.000000 9.536671\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.050522 0.050522 0.254599 Er\n0.949478 0.949478 0.745401 Er\n0.389235 0.389235 0.053594 Ho\n0.610765 0.610765 0.946406 Ho\n0.904270 0.904270 0.186346 N\n0.095730 0.095730 0.813654 N\n0.539764 0.539764 0.136898 O\n0.460236 0.460236 0.863102 O\n0.214398 0.214398 0.148102 S\n0.785602 0.785602 0.851898 S\n0.628589 0.628589 0.469502 Se\n0.371411 0.371411 0.530498 Se\n0.801830 0.801830 0.320894 Tb\n0.198170 0.198170 0.679106 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.578588890158266,"density_atomic":0.05053823321816117,"volume":277.0179942691196,"volume_molar":11.916009675296511,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.393954244033659,"spacegroup":12},{"id":"oqmd-1557531","created_at":"2022-09-04T15:55:48.856533Z","updated_at":"2022-09-04T15:55:48.856560Z","structure_string":"Gd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.727527 -1.924258 0.000000\n7.727527 1.924258 0.000000\n-1.424640 0.000000 9.413415\nDy Er Gd N O S Se\n2 2 2 2 2 2 2\ndirect\n0.392878 0.392878 0.059297 Dy\n0.607122 0.607122 0.940703 Dy\n0.805612 0.805612 0.332511 Er\n0.194388 0.194388 0.667489 Er\n0.050866 0.050866 0.269439 Gd\n0.949134 0.949134 0.730561 Gd\n0.905287 0.905287 0.198314 N\n0.094713 0.094713 0.801686 N\n0.538594 0.538594 0.139971 O\n0.461406 0.461406 0.860029 O\n0.636219 0.636219 0.473386 S\n0.363781 0.363781 0.526614 S\n0.215221 0.215221 0.151027 Se\n0.784779 0.784779 0.848973 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Gd","N","O","S","Se"],"chemical_system":"Dy-Er-Gd-N-O-S-Se","density":7.450500259203673,"density_atomic":0.05000886554249081,"volume":279.9503617634494,"volume_molar":12.042146316802958,"formula_full":"Gd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"GdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4606716306288976,"spacegroup":12},{"id":"oqmd-1557622","created_at":"2022-09-04T15:55:48.734141Z","updated_at":"2022-09-04T15:55:48.734160Z","structure_string":"Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.570886 -1.959769 0.000000\n7.570886 1.959769 0.000000\n-0.588140 0.000000 9.446267\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.614018 0.614018 0.453683 Dy\n0.385982 0.385982 0.546317 Dy\n0.213387 0.213387 0.185949 Er\n0.786613 0.786613 0.814051 Er\n0.110275 0.110275 0.326810 N\n0.889725 0.889725 0.673190 N\n0.968892 0.968892 0.223424 Nd\n0.031108 0.031108 0.776576 Nd\n0.470321 0.470321 0.356377 O\n0.529679 0.529679 0.643623 O\n0.793267 0.793267 0.342593 S\n0.206733 0.206733 0.657407 S\n0.625953 0.625953 0.000712 Se\n0.374047 0.374047 0.999288 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","Nd","O","S","Se"],"chemical_system":"Dy-Er-N-Nd-O-S-Se","density":7.286770198848382,"density_atomic":0.04994433475404288,"volume":280.3120728095539,"volume_molar":12.057705422760732,"formula_full":"Nd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"NdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.454570854557469,"spacegroup":12},{"id":"oqmd-1557527","created_at":"2022-09-04T15:55:48.722293Z","updated_at":"2022-09-04T15:55:48.722320Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.741020 -1.936811 0.000000\n7.741020 1.936811 0.000000\n-1.666228 0.000000 9.607414\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.604807 0.604807 0.442035 Er\n0.395193 0.395193 0.557965 Er\n0.945618 0.945618 0.244508 Ho\n0.054382 0.054382 0.755492 Ho\n0.089722 0.089722 0.309298 N\n0.910278 0.910278 0.690702 N\n0.188950 0.188950 0.164298 Nd\n0.811050 0.811050 0.835702 Nd\n0.459290 0.459290 0.365013 O\n0.540710 0.540710 0.634987 O\n0.371726 0.371726 0.041585 S\n0.628274 0.628274 0.958415 S\n0.784261 0.784261 0.357287 Se\n0.215739 0.215739 0.642713 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.118159087597958,"density_atomic":0.04859662421995056,"volume":288.08585420739007,"volume_molar":12.39209689286958,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4277014319384205,"spacegroup":12}]}