{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=16","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=14","results":[{"id":"oqmd-1557673","created_at":"2022-09-04T15:55:39.853562Z","updated_at":"2022-09-04T15:55:39.853588Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.678480 -1.906463 0.000000\n7.678480 1.906463 0.000000\n-1.548824 0.000000 9.404289\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.808537 0.808537 0.334945 Dy\n0.191463 0.191463 0.665055 Dy\n0.052405 0.052405 0.263334 Er\n0.947595 0.947595 0.736666 Er\n0.393630 0.393630 0.059843 Ho\n0.606370 0.606370 0.940157 Ho\n0.908000 0.908000 0.198704 N\n0.092000 0.092000 0.801296 N\n0.539897 0.539897 0.139353 O\n0.460103 0.460103 0.860647 O\n0.632862 0.632862 0.466321 S\n0.367138 0.367138 0.533679 S\n0.215233 0.215233 0.149686 Se\n0.784767 0.784767 0.850314 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.668062673356239,"density_atomic":0.05084736298699976,"volume":275.33384580001535,"volume_molar":11.843565538570196,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.470119712176516,"spacegroup":12},{"id":"oqmd-1557754","created_at":"2022-09-04T15:55:40.068445Z","updated_at":"2022-09-04T15:55:40.068466Z","structure_string":"Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.564812 -1.960369 0.000000\n7.564812 1.960369 0.000000\n-0.511487 0.000000 9.429800\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.214514 0.214514 0.187382 Dy\n0.785486 0.785486 0.812618 Dy\n0.612725 0.612725 0.454047 Er\n0.387275 0.387275 0.545953 Er\n0.110185 0.110185 0.330463 N\n0.889815 0.889815 0.669537 N\n0.970075 0.970075 0.223831 Nd\n0.029925 0.029925 0.776169 Nd\n0.470845 0.470845 0.357393 O\n0.529155 0.529155 0.642607 O\n0.794208 0.794208 0.345966 S\n0.205792 0.205792 0.654034 S\n0.623481 0.623481 0.002784 Se\n0.376519 0.376519 0.997216 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","Nd","O","S","Se"],"chemical_system":"Dy-Er-N-Nd-O-S-Se","density":7.303119941892778,"density_atomic":0.05005639771437624,"volume":279.6845286367698,"volume_molar":12.03071142746342,"formula_full":"Nd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"NdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.453106303843183,"spacegroup":12},{"id":"oqmd-1557664","created_at":"2022-09-04T15:55:40.338430Z","updated_at":"2022-09-04T15:55:40.338454Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.794851 -1.954256 0.000000\n7.794851 1.954256 0.000000\n-1.177423 0.000000 9.481692\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.605464 0.605464 0.442029 Er\n0.394536 0.394536 0.557971 Er\n0.097286 0.097286 0.311584 N\n0.902714 0.902714 0.688416 N\n0.951446 0.951446 0.227363 Nd\n0.048554 0.048554 0.772637 Nd\n0.463288 0.463288 0.362914 O\n0.536712 0.536712 0.637086 O\n0.364983 0.364983 0.019310 S\n0.635017 0.635017 0.980690 S\n0.785775 0.785775 0.353852 Se\n0.214225 0.214225 0.646148 Se\n0.197962 0.197962 0.172662 Tb\n0.802038 0.802038 0.827338 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":7.0297555377588266,"density_atomic":0.0484644093550288,"volume":288.8717759344223,"volume_molar":12.425903544773371,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.32935413855747,"spacegroup":12},{"id":"oqmd-1557777","created_at":"2022-09-04T15:55:40.113369Z","updated_at":"2022-09-04T15:55:40.113391Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.643796 -1.944269 0.000000\n7.643796 1.944269 0.000000\n-1.618943 0.000000 9.652337\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.950089 0.950089 0.240095 Er\n0.049911 0.049911 0.759905 Er\n0.197412 0.197412 0.173687 Ho\n0.802588 0.802588 0.826313 Ho\n0.095738 0.095738 0.301515 N\n0.904262 0.904262 0.698485 N\n0.614443 0.614443 0.446570 Nd\n0.385557 0.385557 0.553430 Nd\n0.460185 0.460185 0.355845 O\n0.539815 0.539815 0.644155 O\n0.785447 0.785447 0.340104 S\n0.214553 0.214553 0.659896 S\n0.368580 0.368580 0.030250 Se\n0.631420 0.631420 0.969750 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.147624225576992,"density_atomic":0.048797786658206686,"volume":286.8982582767515,"volume_molar":12.341012108153091,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4419782062241344,"spacegroup":12},{"id":"oqmd-1557324","created_at":"2022-09-04T15:55:47.507396Z","updated_at":"2022-09-04T15:55:47.507411Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.721372 -1.921700 0.000000\n7.721372 1.921700 0.000000\n-1.504454 0.000000 9.442569\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.807214 0.807214 0.334262 Ho\n0.192786 0.192786 0.665738 Ho\n0.906408 0.906408 0.200251 N\n0.093592 0.093592 0.799749 N\n0.539482 0.539482 0.140584 O\n0.460518 0.460518 0.859416 O\n0.634360 0.634360 0.470280 S\n0.365640 0.365640 0.529720 S\n0.215130 0.215130 0.152640 Se\n0.784870 0.784870 0.847360 Se\n0.392719 0.392719 0.059599 Tb\n0.607281 0.607281 0.940401 Tb\n0.051394 0.051394 0.267100 Y\n0.948606 0.948606 0.732900 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.563357005665859,"density_atomic":0.04996061852889581,"volume":280.220710075933,"volume_molar":12.053775428174422,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.360595024747944,"spacegroup":12},{"id":"oqmd-1557549","created_at":"2022-09-04T15:55:47.527235Z","updated_at":"2022-09-04T15:55:47.527256Z","structure_string":"Gd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.571166 -1.933766 0.000000\n7.571166 1.933766 0.000000\n-1.399840 0.000000 9.519953\nDy Er Gd N O S Se\n2 2 2 2 2 2 2\ndirect\n0.047021 0.047021 0.261726 Dy\n0.952979 0.952979 0.738274 Dy\n0.799122 0.799122 0.321305 Er\n0.200878 0.200878 0.678695 Er\n0.386946 0.386946 0.052379 Gd\n0.613054 0.613054 0.947621 Gd\n0.901009 0.901009 0.189482 N\n0.098991 0.098991 0.810518 N\n0.537616 0.537616 0.140874 O\n0.462384 0.462384 0.859126 O\n0.213453 0.213453 0.155113 S\n0.786547 0.786547 0.844887 S\n0.630211 0.630211 0.476208 Se\n0.369789 0.369789 0.523792 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Gd","N","O","S","Se"],"chemical_system":"Dy-Er-Gd-N-O-S-Se","density":7.482297618618857,"density_atomic":0.05022229414678296,"volume":278.7606627264514,"volume_molar":11.990971066354113,"formula_full":"Gd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"GdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.481196219914611,"spacegroup":12},{"id":"oqmd-1558389","created_at":"2022-09-04T15:55:43.422453Z","updated_at":"2022-09-04T15:55:43.422475Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.771168 -1.931884 0.000000\n7.771168 1.931884 0.000000\n-1.474679 0.000000 9.501814\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.806788 0.806788 0.335080 Dy\n0.193212 0.193212 0.664920 Dy\n0.391988 0.391988 0.059032 Gd\n0.608012 0.608012 0.940968 Gd\n0.905762 0.905762 0.199807 N\n0.094238 0.094238 0.800193 N\n0.538541 0.538541 0.141248 O\n0.461459 0.461459 0.858752 O\n0.633989 0.633989 0.470434 S\n0.366011 0.366011 0.529566 S\n0.214898 0.214898 0.152844 Se\n0.785102 0.785102 0.847156 Se\n0.050269 0.050269 0.266990 Tb\n0.949731 0.949731 0.733010 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.213752629710859,"density_atomic":0.04907091677239467,"volume":285.3013744360252,"volume_molar":12.272321684822924,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.360200041295564,"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-1557791","created_at":"2022-09-04T15:55:40.267138Z","updated_at":"2022-09-04T15:55:40.267169Z","structure_string":"Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.799089 -1.960911 0.000000\n7.799089 1.960911 0.000000\n-1.187032 0.000000 9.498998\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.394679 0.394679 0.057249 Er\n0.605321 0.605321 0.942751 Er\n0.802038 0.802038 0.326954 Gd\n0.197962 0.197962 0.673046 Gd\n0.902830 0.902830 0.187710 N\n0.097170 0.097170 0.812290 N\n0.048348 0.048348 0.272021 Nd\n0.951652 0.951652 0.727979 Nd\n0.536552 0.536552 0.136991 O\n0.463448 0.463448 0.863009 O\n0.633971 0.633971 0.480353 S\n0.366029 0.366029 0.519647 S\n0.213877 0.213877 0.145220 Se\n0.786123 0.786123 0.854780 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","Nd","O","S","Se"],"chemical_system":"Er-Gd-N-Nd-O-S-Se","density":6.970183532924918,"density_atomic":0.048185734643522056,"volume":290.54242097940323,"volume_molar":12.497766827779595,"formula_full":"Nd2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"NdGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4188321375336588,"spacegroup":12},{"id":"oqmd-1557785","created_at":"2022-09-04T15:55:40.167095Z","updated_at":"2022-09-04T15:55:40.167117Z","structure_string":"Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.727247 -1.926905 0.000000\n7.727247 1.926905 0.000000\n-1.465541 0.000000 9.466149\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.605633 0.605633 0.441260 Er\n0.394367 0.394367 0.558740 Er\n0.193346 0.193346 0.167793 Gd\n0.806654 0.806654 0.832207 Gd\n0.093353 0.093353 0.306382 N\n0.906647 0.906647 0.693618 N\n0.461047 0.461047 0.362340 O\n0.538953 0.538953 0.637660 O\n0.367290 0.367290 0.031355 S\n0.632710 0.632710 0.968645 S\n0.785286 0.785286 0.354052 Se\n0.214714 0.214714 0.645948 Se\n0.948436 0.948436 0.236055 Tb\n0.051564 0.051564 0.763945 Tb\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Tb"],"chemical_system":"Er-Gd-N-O-S-Se-Tb","density":7.35697157573929,"density_atomic":0.04966376104268416,"volume":281.895686232211,"volume_molar":12.125825015194064,"formula_full":"Tb2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3629530917717543,"spacegroup":12},{"id":"oqmd-1557368","created_at":"2022-09-04T15:55:47.707522Z","updated_at":"2022-09-04T15:55:47.707542Z","structure_string":"Nd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.601718 -1.963967 0.000000\n7.601718 1.963967 0.000000\n-0.727204 0.000000 9.473025\nDy N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.787042 0.787042 0.314431 Dy\n0.212958 0.212958 0.685569 Dy\n0.889763 0.889763 0.173325 N\n0.110237 0.110237 0.826675 N\n0.031850 0.031850 0.275716 Nd\n0.968150 0.968150 0.724284 Nd\n0.530323 0.530323 0.143797 O\n0.469677 0.469677 0.856203 O\n0.206268 0.206268 0.155148 S\n0.793732 0.793732 0.844852 S\n0.624689 0.624689 0.499778 Se\n0.375311 0.375311 0.500222 Se\n0.385670 0.385670 0.045561 Y\n0.614330 0.614330 0.954439 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Y"],"chemical_system":"Dy-N-Nd-O-S-Se-Y","density":6.301283722527831,"density_atomic":0.049495237872122975,"volume":282.85549482903224,"volume_molar":12.167111461427744,"formula_full":"Nd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"NdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.437782701700326,"spacegroup":12},{"id":"oqmd-1557771","created_at":"2022-09-04T15:55:39.878987Z","updated_at":"2022-09-04T15:55:39.879005Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.527872 -1.920936 0.000000\n7.527872 1.920936 0.000000\n-1.511763 0.000000 9.508977\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.050685 0.050685 0.254887 Er\n0.949315 0.949315 0.745113 Er\n0.389132 0.389132 0.054284 Ho\n0.610868 0.610868 0.945716 Ho\n0.904390 0.904390 0.187364 N\n0.095610 0.095610 0.812636 N\n0.539949 0.539949 0.136842 O\n0.460051 0.460051 0.863158 O\n0.214447 0.214447 0.148075 S\n0.785553 0.785553 0.851925 S\n0.629868 0.629868 0.469516 Se\n0.370132 0.370132 0.530484 Se\n0.801303 0.801303 0.320997 Y\n0.198697 0.198697 0.679003 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.788347415840896,"density_atomic":0.05090718954670534,"volume":275.0102711357804,"volume_molar":11.829646880181675,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4884709705098493,"spacegroup":12}]}