{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=37","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=35","results":[{"id":"oqmd-1558426","created_at":"2022-09-04T15:55:43.853430Z","updated_at":"2022-09-04T15:55:43.853456Z","structure_string":"Gd2 Dy2 Ho2 Se4 N2 O2\n1.0\n7.758665 -1.951141 0.000000\n7.758665 1.951141 0.000000\n-1.281946 0.000000 9.616188\nDy Gd Ho N O Se\n2 2 2 2 2 4\ndirect\n0.955202 0.955202 0.238216 Dy\n0.044798 0.044798 0.761784 Dy\n0.609069 0.609069 0.444689 Gd\n0.390931 0.390931 0.555311 Gd\n0.196166 0.196166 0.173179 Ho\n0.803834 0.803834 0.826821 Ho\n0.097203 0.097203 0.308500 N\n0.902797 0.902797 0.691500 N\n0.463690 0.463690 0.359008 O\n0.536310 0.536310 0.640992 O\n0.370628 0.370628 0.026567 Se\n0.787203 0.787203 0.346973 Se\n0.212797 0.212797 0.653027 Se\n0.629372 0.629372 0.973433 Se\n","nsites":14,"nelements":6,"elements":["Dy","Gd","Ho","N","O","Se"],"chemical_system":"Dy-Gd-Ho-N-O-Se","density":7.672404739157512,"density_atomic":0.04808608714440368,"volume":291.14450418803386,"volume_molar":12.523665612291065,"formula_full":"Gd2 Dy2 Ho2 Se4 N2 O2","formula_reduced":"GdDyHoSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.379294997674609,"spacegroup":12},{"id":"oqmd-1558502","created_at":"2022-09-04T15:55:43.828445Z","updated_at":"2022-09-04T15:55:43.828473Z","structure_string":"Tb2 Gd4 Se2 S2 N2 O2\n1.0\n7.633942 -1.953403 0.000000\n7.633942 1.953403 0.000000\n-1.406589 0.000000 9.628108\nGd N O S Se Tb\n4 2 2 2 2 2\ndirect\n0.201066 0.201066 0.178613 Gd\n0.612282 0.612282 0.448083 Gd\n0.387718 0.387718 0.551917 Gd\n0.798934 0.798934 0.821387 Gd\n0.098589 0.098589 0.313884 N\n0.901411 0.901411 0.686116 N\n0.462567 0.462567 0.360675 O\n0.537433 0.537433 0.639325 O\n0.787317 0.787317 0.348067 S\n0.212683 0.212683 0.651933 S\n0.371865 0.371865 0.025758 Se\n0.628135 0.628135 0.974242 Se\n0.953016 0.953016 0.240880 Tb\n0.046984 0.046984 0.759120 Tb\n","nsites":14,"nelements":6,"elements":["Gd","N","O","S","Se","Tb"],"chemical_system":"Gd-N-O-S-Se-Tb","density":7.10654557114541,"density_atomic":0.04875468787593863,"volume":287.1518742079624,"volume_molar":12.351921471272592,"formula_full":"Tb2 Gd4 Se2 S2 N2 O2","formula_reduced":"TbGd2SeSNO","formula_anonymous":"ABCDEF2","formation_energy":-2.373233109986041,"spacegroup":12},{"id":"oqmd-1558598","created_at":"2022-09-04T15:55:43.789693Z","updated_at":"2022-09-04T15:55:43.789721Z","structure_string":"Nd2 Y2 Er2 Se4 N2 O2\n1.0\n7.783896 -1.967129 0.000000\n7.783896 1.967129 0.000000\n-1.393046 0.000000 9.750733\nEr N Nd O Se Y\n2 2 2 2 4 2\ndirect\n0.605192 0.605192 0.444667 Er\n0.394808 0.394808 0.555333 Er\n0.093845 0.093845 0.317774 N\n0.906155 0.906155 0.682226 N\n0.194545 0.194545 0.173818 Nd\n0.805455 0.805455 0.826182 Nd\n0.462276 0.462276 0.366279 O\n0.537724 0.537724 0.633721 O\n0.375963 0.375963 0.035520 Se\n0.786838 0.786838 0.358999 Se\n0.213162 0.213162 0.641001 Se\n0.624037 0.624037 0.964480 Se\n0.951614 0.951614 0.247906 Y\n0.048386 0.048386 0.752094 Y\n","nsites":14,"nelements":6,"elements":["Er","N","Nd","O","Se","Y"],"chemical_system":"Er-N-Nd-O-Se-Y","density":6.543425156585926,"density_atomic":0.04688467499801297,"volume":298.60503460018305,"volume_molar":12.844582500049803,"formula_full":"Nd2 Y2 Er2 Se4 N2 O2","formula_reduced":"NdYErSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.339553742317466,"spacegroup":12},{"id":"oqmd-1558411","created_at":"2022-09-04T15:55:43.791693Z","updated_at":"2022-09-04T15:55:43.791721Z","structure_string":"Tb2 Gd2 Er2 Se4 N2 O2\n1.0\n7.764537 -1.950605 0.000000\n7.764537 1.950605 0.000000\n-1.232871 0.000000 9.602304\nEr Gd N O Se Tb\n2 2 2 2 4 2\ndirect\n0.802702 0.802702 0.325124 Er\n0.197298 0.197298 0.674876 Er\n0.044366 0.044366 0.263466 Gd\n0.955634 0.955634 0.736534 Gd\n0.901624 0.901624 0.189319 N\n0.098376 0.098376 0.810681 N\n0.536038 0.536038 0.139421 O\n0.463962 0.463962 0.860579 O\n0.213640 0.213640 0.152598 Se\n0.630514 0.630514 0.477168 Se\n0.369486 0.369486 0.522832 Se\n0.786360 0.786360 0.847402 Se\n0.391024 0.391024 0.055458 Tb\n0.608976 0.608976 0.944542 Tb\n","nsites":14,"nelements":6,"elements":["Er","Gd","N","O","Se","Tb"],"chemical_system":"Er-Gd-N-O-Se-Tb","density":7.665570860286051,"density_atomic":0.04813241935780537,"volume":290.864248811746,"volume_molar":12.511610345685694,"formula_full":"Tb2 Gd2 Er2 Se4 N2 O2","formula_reduced":"TbGdErSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.2851828690555616,"spacegroup":12},{"id":"oqmd-1558672","created_at":"2022-09-04T15:55:43.866020Z","updated_at":"2022-09-04T15:55:43.866046Z","structure_string":"Gd2 Y2 Ho2 Se4 N2 O2\n1.0\n7.758651 -1.953505 0.000000\n7.758651 1.953505 0.000000\n-1.195760 0.000000 9.598776\nGd Ho N O Se Y\n2 2 2 2 4 2\ndirect\n0.955531 0.955531 0.237461 Gd\n0.044469 0.044469 0.762539 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O2\n1.0\n7.813562 -1.973151 0.000000\n7.813562 1.973151 0.000000\n-1.139423 0.000000 9.651661\nDy Gd N O Se Sm\n2 2 2 2 4 2\ndirect\n0.199531 0.199531 0.177079 Dy\n0.800469 0.800469 0.822921 Dy\n0.608677 0.608677 0.445736 Gd\n0.391323 0.391323 0.554264 Gd\n0.099678 0.099678 0.312838 N\n0.900322 0.900322 0.687162 N\n0.465081 0.465081 0.359137 O\n0.534919 0.534919 0.640863 O\n0.369723 0.369723 0.019611 Se\n0.787875 0.787875 0.349124 Se\n0.212125 0.212125 0.650876 Se\n0.630277 0.630277 0.980389 Se\n0.957046 0.957046 0.232698 Sm\n0.042954 0.042954 0.767302 Sm\n","nsites":14,"nelements":6,"elements":["Dy","Gd","N","O","Se","Sm"],"chemical_system":"Dy-Gd-N-O-Se-Sm","density":7.343234092072128,"density_atomic":0.04704208864218837,"volume":297.6058335012892,"volume_molar":12.801601573870622,"formula_full":"Sm2 Gd2 Dy2 Se4 N2 O2","formula_reduced":"SmGdDySe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.3586934875555605,"spacegroup":12},{"id":"oqmd-1558377","created_at":"2022-09-04T15:55:43.727019Z","updated_at":"2022-09-04T15:55:43.727042Z","structure_string":"Sm2 Gd2 Er2 Se4 N2 O2\n1.0\n7.780287 -1.963153 0.000000\n7.780287 1.963153 0.000000\n-1.447318 0.000000 9.747250\nEr Gd N O Se Sm\n2 2 2 2 4 2\ndirect\n0.952132 0.952132 0.247013 Er\n0.047868 0.047868 0.752987 Er\n0.608075 0.608075 0.444408 Gd\n0.391925 0.391925 0.555592 Gd\n0.093281 0.093281 0.310099 N\n0.906719 0.906719 0.689901 N\n0.461432 0.461432 0.361343 O\n0.538568 0.538568 0.638657 O\n0.373931 0.373931 0.037093 Se\n0.786377 0.786377 0.351078 Se\n0.213623 0.213623 0.648922 Se\n0.626069 0.626069 0.962907 Se\n0.192914 0.192914 0.169792 Sm\n0.807086 0.807086 0.830208 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0.244542 Tb\n0.047710 0.047710 0.755458 Tb\n0.607312 0.607312 0.444403 Y\n0.392688 0.392688 0.555597 Y\n","nsites":14,"nelements":6,"elements":["N","O","Se","Sm","Tb","Y"],"chemical_system":"N-O-Se-Sm-Tb-Y","density":6.521807131504857,"density_atomic":0.04690642708950364,"volume":298.4665613794493,"volume_molar":12.838626034144454,"formula_full":"Tb2 Sm2 Y2 Se4 N2 O2","formula_reduced":"TbSmYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.254636193341276,"spacegroup":12},{"id":"oqmd-1558593","created_at":"2022-09-04T15:55:43.725404Z","updated_at":"2022-09-04T15:55:43.725431Z","structure_string":"Gd2 Y2 Er2 Se4 N2 O2\n1.0\n7.745490 -1.944362 0.000000\n7.745490 1.944362 0.000000\n-1.374579 0.000000 9.637224\nEr Gd N O Se Y\n2 2 2 2 4 2\ndirect\n0.046414 0.046414 0.255522 Er\n0.953586 0.953586 0.744478 Er\n0.805324 0.805324 0.328206 Gd\n0.194676 0.194676 0.671794 Gd\n0.904736 0.904736 0.189690 N\n0.095264 0.095264 0.810310 N\n0.537485 0.537485 0.138676 O\n0.462515 0.462515 0.861324 O\n0.212988 0.212988 0.148690 Se\n0.626305 0.626305 0.467238 Se\n0.373695 0.373695 0.532762 Se\n0.787012 0.787012 0.851310 Se\n0.391838 0.391838 0.055799 Y\n0.608162 0.608162 0.944201 Y\n","nsites":14,"nelements":6,"elements":["Er","Gd","N","O","Se","Y"],"chemical_system":"Er-Gd-N-O-Se-Y","density":6.880054856256605,"density_atomic":0.048230311201410705,"volume":290.27388899764156,"volume_molar":12.486215846402947,"formula_full":"Gd2 Y2 Er2 Se4 N2 O2","formula_reduced":"GdYErSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.367661508388894,"spacegroup":12},{"id":"oqmd-1558435","created_at":"2022-09-04T15:55:44.006493Z","updated_at":"2022-09-04T15:55:44.006518Z","structure_string":"Tb2 Sm2 Gd2 Se4 N2 O2\n1.0\n7.820209 -1.971778 0.000000\n7.820209 1.971778 0.000000\n-1.380385 0.000000 9.764795\nGd N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.391943 0.391943 0.055266 Gd\n0.608057 0.608057 0.944734 Gd\n0.905228 0.905228 0.187983 N\n0.094772 0.094772 0.812017 N\n0.537390 0.537390 0.137569 O\n0.462610 0.462610 0.862431 O\n0.213643 0.213643 0.148226 Se\n0.626707 0.626707 0.467176 Se\n0.373293 0.373293 0.532824 Se\n0.786357 0.786357 0.851774 Se\n0.805553 0.805553 0.328484 Sm\n0.194447 0.194447 0.671516 Sm\n0.047333 0.047333 0.256025 Tb\n0.952667 0.952667 0.743975 Tb\n","nsites":14,"nelements":6,"elements":["Gd","N","O","Se","Sm","Tb"],"chemical_system":"Gd-N-O-Se-Sm-Tb","density":7.217614142913062,"density_atomic":0.04648989155053666,"volume":301.1407325995018,"volume_molar":12.953656287740861,"formula_full":"Tb2 Sm2 Gd2 Se4 N2 O2","formula_reduced":"TbSmGdSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.259541336555562,"spacegroup":12},{"id":"oqmd-1558494","created_at":"2022-09-04T15:55:43.777405Z","updated_at":"2022-09-04T15:55:43.777425Z","structure_string":"Gd2 Ho4 Se2 S2 N2 O2\n1.0\n7.573084 -1.932616 0.000000\n7.573084 1.932616 0.000000\n-1.425729 0.000000 9.541301\nGd Ho N O S Se\n2 4 2 2 2 2\ndirect\n0.612954 0.612954 0.447656 Gd\n0.387046 0.387046 0.552344 Gd\n0.200401 0.200401 0.178278 Ho\n0.953081 0.953081 0.240564 Ho\n0.046919 0.046919 0.759436 Ho\n0.799599 0.799599 0.821722 Ho\n0.098551 0.098551 0.310886 N\n0.901449 0.901449 0.689114 N\n0.462157 0.462157 0.359317 O\n0.537843 0.537843 0.640683 O\n0.786878 0.786878 0.345174 S\n0.213122 0.213122 0.654826 S\n0.370700 0.370700 0.025675 Se\n0.629300 0.629300 0.974325 Se\n","nsites":14,"nelements":6,"elements":["Gd","Ho","N","O","S","Se"],"chemical_system":"Gd-Ho-N-O-S-Se","density":7.469315585695875,"density_atomic":0.050127044411070146,"volume":279.29035442808225,"volume_molar":12.013755909115718,"formula_full":"Gd2 Ho4 Se2 S2 N2 O2","formula_reduced":"GdHo2SeSNO","formula_anonymous":"ABCDEF2","formation_energy":-2.482006857771753,"spacegroup":12}]}