{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=17","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=15","results":[{"id":"oqmd-1557735","created_at":"2022-09-04T15:55:40.166518Z","updated_at":"2022-09-04T15:55:40.166542Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.704728 -1.917181 0.000000\n7.704728 1.917181 0.000000\n-1.574974 0.000000 9.461760\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.052627 0.052627 0.261062 Er\n0.947373 0.947373 0.738938 Er\n0.808981 0.808981 0.335119 Gd\n0.191019 0.191019 0.664881 Gd\n0.393905 0.393905 0.059174 Ho\n0.606095 0.606095 0.940826 Ho\n0.908534 0.908534 0.196481 N\n0.091466 0.091466 0.803519 N\n0.540004 0.540004 0.138716 O\n0.459996 0.459996 0.861284 O\n0.631477 0.631477 0.464094 S\n0.368523 0.368523 0.535906 S\n0.215114 0.215114 0.147855 Se\n0.784886 0.784886 0.852145 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.4906836701665025,"density_atomic":0.05008477007719979,"volume":279.5260910336744,"volume_molar":12.023896187838295,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4624582644384208,"spacegroup":12},{"id":"oqmd-1557698","created_at":"2022-09-04T15:55:40.205922Z","updated_at":"2022-09-04T15:55:40.205944Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.613039 -1.953706 0.000000\n7.613039 1.953706 0.000000\n-1.695661 0.000000 9.757084\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.051602 0.051602 0.248976 Er\n0.948398 0.948398 0.751024 Er\n0.906258 0.906258 0.183883 N\n0.093742 0.093742 0.816117 N\n0.803961 0.803961 0.323798 Nd\n0.196039 0.196039 0.676202 Nd\n0.540079 0.540079 0.135735 O\n0.459921 0.459921 0.864265 O\n0.213727 0.213727 0.145345 S\n0.786273 0.786273 0.854655 S\n0.624643 0.624643 0.462050 Se\n0.375357 0.375357 0.537950 Se\n0.389253 0.389253 0.051963 Tb\n0.610747 0.610747 0.948037 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":6.996454747774998,"density_atomic":0.04823482767057998,"volume":290.2467091955439,"volume_molar":12.485046699302512,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.348342817128898,"spacegroup":12},{"id":"oqmd-1558440","created_at":"2022-09-04T15:55:40.784656Z","updated_at":"2022-09-04T15:55:40.784673Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.734731 -1.927972 0.000000\n7.734731 1.927972 0.000000\n-1.372718 0.000000 9.434645\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.194787 0.194787 0.168411 Dy\n0.805213 0.805213 0.831589 Dy\n0.950294 0.950294 0.232201 Gd\n0.049706 0.049706 0.767799 Gd\n0.606517 0.606517 0.441514 Ho\n0.393483 0.393483 0.558486 Ho\n0.095182 0.095182 0.305644 N\n0.904818 0.904818 0.694356 N\n0.462038 0.462038 0.360721 O\n0.537962 0.537962 0.639279 O\n0.366450 0.366450 0.026520 S\n0.633550 0.633550 0.973480 S\n0.785664 0.785664 0.350792 Se\n0.214336 0.214336 0.649208 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.385020050561664,"density_atomic":0.04975383251386343,"volume":281.38535852688403,"volume_molar":12.103873120371155,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.459452757533659,"spacegroup":12},{"id":"oqmd-1557724","created_at":"2022-09-04T15:55:40.388229Z","updated_at":"2022-09-04T15:55:40.388256Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.689759 -1.916892 0.000000\n7.689759 1.916892 0.000000\n-1.460396 0.000000 9.387581\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.605926 0.605926 0.440351 Er\n0.394074 0.394074 0.559649 Er\n0.193638 0.193638 0.167613 Ho\n0.806362 0.806362 0.832387 Ho\n0.093794 0.093794 0.303179 N\n0.906206 0.906206 0.696821 N\n0.461024 0.461024 0.361720 O\n0.538976 0.538976 0.638280 O\n0.365439 0.365439 0.029647 S\n0.634561 0.634561 0.970353 S\n0.784937 0.784937 0.351351 Se\n0.215063 0.215063 0.648649 Se\n0.948548 0.948548 0.233673 Y\n0.051452 0.051452 0.766327 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.7455739541691315,"density_atomic":0.05058642271090492,"volume":276.7541021828772,"volume_molar":11.9046582803765,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.46216078693842,"spacegroup":12},{"id":"oqmd-1557797","created_at":"2022-09-04T15:55:40.467200Z","updated_at":"2022-09-04T15:55:40.467227Z","structure_string":"Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.711466 -1.913529 0.000000\n7.711466 1.913529 0.000000\n-1.570392 0.000000 9.462518\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.606777 0.606777 0.440384 Dy\n0.393223 0.393223 0.559616 Dy\n0.947499 0.947499 0.237695 Er\n0.052501 0.052501 0.762305 Er\n0.091736 0.091736 0.301066 N\n0.908264 0.908264 0.698934 N\n0.459805 0.459805 0.360422 O\n0.540195 0.540195 0.639578 O\n0.367842 0.367842 0.035025 S\n0.632158 0.632158 0.964975 S\n0.784738 0.784738 0.349949 Se\n0.215262 0.215262 0.650051 Se\n0.190919 0.190919 0.163842 Tb\n0.809081 0.809081 0.836158 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Tb"],"chemical_system":"Dy-Er-N-O-S-Se-Tb","density":7.488843088855464,"density_atomic":0.05013249565078671,"volume":279.25998533010005,"volume_molar":12.012449573524272,"formula_full":"Tb2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"TbDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3707328287955654,"spacegroup":12},{"id":"oqmd-1557731","created_at":"2022-09-04T15:55:40.494967Z","updated_at":"2022-09-04T15:55:40.494989Z","structure_string":"Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.775952 -1.934737 0.000000\n7.775952 1.934737 0.000000\n-1.752793 0.000000 9.652556\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.605298 0.605298 0.441646 Dy\n0.394702 0.394702 0.558354 Dy\n0.945753 0.945753 0.244988 Er\n0.054247 0.054247 0.755012 Er\n0.088965 0.088965 0.306103 N\n0.911035 0.911035 0.693897 N\n0.188056 0.188056 0.163147 Nd\n0.811944 0.811944 0.836853 Nd\n0.459556 0.459556 0.363682 O\n0.540444 0.540444 0.636318 O\n0.371118 0.371118 0.043367 S\n0.628882 0.628882 0.956633 S\n0.784344 0.784344 0.354976 Se\n0.215656 0.215656 0.645024 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","Nd","O","S","Se"],"chemical_system":"Dy-Er-N-Nd-O-S-Se","density":7.032812557800478,"density_atomic":0.048203680789156184,"volume":290.4342525467353,"volume_molar":12.493113931155918,"formula_full":"Nd2 Dy2 Er2 Se2 S2 N2 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0.163337 Gd\n0.809486 0.809486 0.836663 Gd\n0.091304 0.091304 0.301058 N\n0.908696 0.908696 0.698942 N\n0.459472 0.459472 0.360343 O\n0.540528 0.540528 0.639657 O\n0.368403 0.368403 0.036256 S\n0.631597 0.631597 0.963744 S\n0.784573 0.784573 0.350462 Se\n0.215427 0.215427 0.649538 Se\n0.607023 0.607023 0.440678 Y\n0.392977 0.392977 0.559322 Y\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Y"],"chemical_system":"Er-Gd-N-O-S-Se-Y","density":6.536377558395873,"density_atomic":0.04969662058409418,"volume":281.709296033719,"volume_molar":12.117807386539752,"formula_full":"Gd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"GdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.448632953962231,"spacegroup":12},{"id":"oqmd-1558083","created_at":"2022-09-04T15:55:41.175713Z","updated_at":"2022-09-04T15:55:41.175741Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.663055 -1.969537 0.000000\n7.663055 1.969537 0.000000\n-1.433189 0.000000 9.726234\nDy Gd N Nd O S 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