{"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-1557334","created_at":"2022-09-04T15:55:48.269201Z","updated_at":"2022-09-04T15:55:48.269220Z","structure_string":"Gd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.735545 -1.928651 0.000000\n7.735545 1.928651 0.000000\n-1.549896 0.000000 9.496838\nDy Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.947925 0.947925 0.237155 Dy\n0.052075 0.052075 0.762845 Dy\n0.191637 0.191637 0.164831 Gd\n0.808363 0.808363 0.835169 Gd\n0.092248 0.092248 0.302798 N\n0.907752 0.907752 0.697202 N\n0.459978 0.459978 0.360621 O\n0.540022 0.540022 0.639379 O\n0.367893 0.367893 0.033268 S\n0.632107 0.632107 0.966732 S\n0.784681 0.784681 0.350850 Se\n0.215319 0.215319 0.649150 Se\n0.607075 0.607075 0.441077 Y\n0.392925 0.392925 0.558923 Y\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Y"],"chemical_system":"Dy-Gd-N-O-S-Se-Y","density":6.442299789515384,"density_atomic":0.04940540304766387,"volume":283.3698165865279,"volume_molar":12.189235161567527,"formula_full":"Gd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"GdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.445082753486041,"spacegroup":12},{"id":"oqmd-1557356","created_at":"2022-09-04T15:55:48.315663Z","updated_at":"2022-09-04T15:55:48.315675Z","structure_string":"Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.662994 -1.969459 0.000000\n7.662994 1.969459 0.000000\n-1.628720 0.000000 9.764148\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.611118 0.611118 0.448477 Gd\n0.388882 0.388882 0.551523 Gd\n0.095321 0.095321 0.315952 N\n0.904679 0.904679 0.684048 N\n0.197952 0.197952 0.177402 Nd\n0.802048 0.802048 0.822598 Nd\n0.460665 0.460665 0.363606 O\n0.539335 0.539335 0.636394 O\n0.786714 0.786714 0.354371 S\n0.213286 0.213286 0.645629 S\n0.374343 0.374343 0.034060 Se\n0.625657 0.625657 0.965940 Se\n0.949395 0.949395 0.247676 Y\n0.050605 0.050605 0.752324 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Y"],"chemical_system":"Gd-N-Nd-O-S-Se-Y","density":5.9884513187889965,"density_atomic":0.047502695801635145,"volume":294.720115642744,"volume_molar":12.677471580029161,"formula_full":"Nd2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"NdGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4267263018193748,"spacegroup":12},{"id":"oqmd-1557392","created_at":"2022-09-04T15:55:48.383757Z","updated_at":"2022-09-04T15:55:48.383779Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.725526 -1.927019 0.000000\n7.725526 1.927019 0.000000\n-1.439089 0.000000 9.444320\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.607160 0.607160 0.441328 Dy\n0.392840 0.392840 0.558672 Dy\n0.094351 0.094351 0.303149 N\n0.905649 0.905649 0.696851 N\n0.461821 0.461821 0.360232 O\n0.538179 0.538179 0.639768 O\n0.365501 0.365501 0.030238 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0.950025 0.744326 Ho\n0.903546 0.903546 0.184713 N\n0.096454 0.096454 0.815287 N\n0.539511 0.539511 0.136671 O\n0.460489 0.460489 0.863329 O\n0.214540 0.214540 0.147128 S\n0.785460 0.785460 0.852872 S\n0.629334 0.629334 0.471948 Se\n0.370666 0.370666 0.528052 Se\n0.800939 0.800939 0.320042 Y\n0.199061 0.199061 0.679958 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.80879524997891,"density_atomic":0.05106053198846877,"volume":274.1843740124306,"volume_molar":11.794120674966736,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4878259983669926,"spacegroup":12},{"id":"oqmd-1557592","created_at":"2022-09-04T15:55:48.523128Z","updated_at":"2022-09-04T15:55:48.523157Z","structure_string":"Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.734810 -1.920391 0.000000\n7.734810 1.920391 0.000000\n-1.600731 0.000000 9.502446\nEr Gd N O S Se Tb\n2 2 2 2 2 2 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O2\n1.0\n7.582174 -1.939691 0.000000\n7.582174 1.939691 0.000000\n-1.391292 0.000000 9.554292\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.799417 0.799417 0.319561 Er\n0.200583 0.200583 0.680439 Er\n0.387634 0.387634 0.052958 Gd\n0.612366 0.612366 0.947042 Gd\n0.901400 0.901400 0.189111 N\n0.098600 0.098600 0.810889 N\n0.538098 0.538098 0.139654 O\n0.461902 0.461902 0.860346 O\n0.214129 0.214129 0.154344 S\n0.785871 0.785871 0.845656 S\n0.631734 0.631734 0.477045 Se\n0.368266 0.368266 0.522955 Se\n0.047793 0.047793 0.261755 Tb\n0.952207 0.952207 0.738245 Tb\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Tb"],"chemical_system":"Er-Gd-N-O-S-Se-Tb","density":7.379598008741811,"density_atomic":0.04981650239152819,"volume":281.0313716922215,"volume_molar":12.08864627361741,"formula_full":"Tb2 Gd2 Er2 Se2 S2 N2 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Y\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Y"],"chemical_system":"Dy-N-Nd-O-S-Se-Y","density":6.079821559967382,"density_atomic":0.04775569988299606,"volume":293.1587231325418,"volume_molar":12.610307826614536,"formula_full":"Nd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"NdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4123022659860416,"spacegroup":12},{"id":"oqmd-1557483","created_at":"2022-09-04T15:55:48.585696Z","updated_at":"2022-09-04T15:55:48.585726Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.547270 -1.930687 0.000000\n7.547270 1.930687 0.000000\n-1.517125 0.000000 9.555221\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.389741 0.389741 0.053287 Er\n0.610259 0.610259 0.946713 Er\n0.801367 0.801367 0.319578 Gd\n0.198633 0.198633 0.680422 Gd\n0.050722 0.050722 0.253815 Ho\n0.949278 0.949278 0.746185 Ho\n0.904292 0.904292 0.183934 N\n0.095708 0.095708 0.816066 N\n0.539847 0.539847 0.135430 O\n0.460153 0.460153 0.864570 O\n0.214333 0.214333 0.145308 S\n0.785667 0.785667 0.854692 S\n0.628407 0.628407 0.469847 Se\n0.371593 0.371593 0.530153 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.519194474364483,"density_atomic":0.05027540115119095,"volume":278.4662017494088,"volume_molar":11.978304741696416,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.482522523009849,"spacegroup":12},{"id":"oqmd-1557458","created_at":"2022-09-04T15:55:48.599897Z","updated_at":"2022-09-04T15:55:48.599923Z","structure_string":"Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.540571 -1.927362 0.000000\n7.540571 1.927362 0.000000\n-1.370690 0.000000 9.464590\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.388438 0.388438 0.052967 Dy\n0.611562 0.611562 0.947033 Dy\n0.798632 0.798632 0.318899 Er\n0.201368 0.201368 0.681101 Er\n0.901040 0.901040 0.186933 N\n0.098960 0.098960 0.813067 N\n0.537520 0.537520 0.139037 O\n0.462480 0.462480 0.860963 O\n0.213454 0.213454 0.152463 S\n0.786546 0.786546 0.847537 S\n0.630050 0.630050 0.477442 Se\n0.369950 0.369950 0.522558 Se\n0.047261 0.047261 0.261659 Y\n0.952739 0.952739 0.738341 Y\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Y"],"chemical_system":"Dy-Er-N-O-S-Se-Y","density":6.756657904824673,"density_atomic":0.05088956153579029,"volume":275.1055339738758,"volume_molar":11.833744638897446,"formula_full":"Dy2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"DyYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4796682167003263,"spacegroup":12},{"id":"oqmd-1557465","created_at":"2022-09-04T15:55:48.622802Z","updated_at":"2022-09-04T15:55:48.622826Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.551564 -1.926466 0.000000\n7.551564 1.926466 0.000000\n-1.447194 0.000000 9.507629\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.199707 0.199707 0.179159 Er\n0.800293 0.800293 0.820841 Er\n0.951479 0.951479 0.240737 Ho\n0.048521 0.048521 0.759263 Ho\n0.097623 0.097623 0.310625 N\n0.902377 0.902377 0.689375 N\n0.461329 0.461329 0.360474 O\n0.538671 0.538671 0.639526 O\n0.785894 0.785894 0.346712 S\n0.214106 0.214106 0.653288 S\n0.369498 0.369498 0.025863 Se\n0.630502 0.630502 0.974137 Se\n0.612294 0.612294 0.446757 Tb\n0.387706 0.387706 0.553243 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.5891974303984036,"density_atomic":0.05060897684715739,"volume":276.6307653735219,"volume_molar":11.89935291161345,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.39456940903366,"spacegroup":12},{"id":"oqmd-1557498","created_at":"2022-09-04T15:55:48.635586Z","updated_at":"2022-09-04T15:55:48.635609Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.776586 -1.947948 0.000000\n7.776586 1.947948 0.000000\n-1.130194 0.000000 9.428352\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.394080 0.394080 0.058201 Er\n0.605920 0.605920 0.941799 Er\n0.801551 0.801551 0.327021 Ho\n0.198449 0.198449 0.672979 Ho\n0.902041 0.902041 0.189541 N\n0.097959 0.097959 0.810459 N\n0.047777 0.047777 0.274486 Nd\n0.952223 0.952223 0.725514 Nd\n0.536375 0.536375 0.138022 O\n0.463625 0.463625 0.861978 O\n0.636073 0.636073 0.482734 S\n0.363927 0.363927 0.517266 S\n0.214228 0.214228 0.147928 Se\n0.785772 0.785772 0.852072 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.178893350509919,"density_atomic":0.049011265156699325,"volume":285.6486147672184,"volume_molar":12.287258328765745,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4287919776527054,"spacegroup":12},{"id":"oqmd-1557475","created_at":"2022-09-04T15:55:48.701174Z","updated_at":"2022-09-04T15:55:48.701198Z","structure_string":"Dy2 Y2 Er2 Se2 S2 N2 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