{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=34","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=32","results":[{"id":"oqmd-1557450","created_at":"2022-09-04T15:55:49.168451Z","updated_at":"2022-09-04T15:55:49.168478Z","structure_string":"Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.722471 -1.915806 0.000000\n7.722471 1.915806 0.000000\n-1.478756 0.000000 9.396399\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.949044 0.949044 0.232714 Dy\n0.050956 0.050956 0.767286 Dy\n0.193292 0.193292 0.165971 Er\n0.806708 0.806708 0.834029 Er\n0.093677 0.093677 0.299545 N\n0.906323 0.906323 0.700455 N\n0.460720 0.460720 0.358611 O\n0.539280 0.539280 0.641389 O\n0.364466 0.364466 0.029123 S\n0.635534 0.635534 0.970877 S\n0.784829 0.784829 0.348437 Se\n0.215171 0.215171 0.651563 Se\n0.607673 0.607673 0.440490 Y\n0.392327 0.392327 0.559510 Y\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Y"],"chemical_system":"Dy-Er-N-O-S-Se-Y","density":6.685470805941001,"density_atomic":0.0503533970147764,"volume":278.0348661658645,"volume_molar":11.959750715989982,"formula_full":"Dy2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"DyYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4566854274146124,"spacegroup":12},{"id":"oqmd-1557335","created_at":"2022-09-04T15:55:49.234890Z","updated_at":"2022-09-04T15:55:49.234911Z","structure_string":"Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.749329 -1.934025 0.000000\n7.749329 1.934025 0.000000\n-1.432204 0.000000 9.473532\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.949821 0.949821 0.232319 Gd\n0.050179 0.050179 0.767681 Gd\n0.094769 0.094769 0.302670 N\n0.905231 0.905231 0.697330 N\n0.461932 0.461932 0.359779 O\n0.538068 0.538068 0.640221 O\n0.364866 0.364866 0.029025 S\n0.635134 0.635134 0.970975 S\n0.785543 0.785543 0.349665 Se\n0.214457 0.214457 0.650335 Se\n0.607667 0.607667 0.441585 Tb\n0.392333 0.392333 0.558415 Tb\n0.194824 0.194824 0.166614 Y\n0.805176 0.805176 0.833386 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.386941615523507,"density_atomic":0.049301477028650446,"volume":283.96715156960136,"volume_molar":12.214929699774244,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3571951260574693,"spacegroup":12},{"id":"oqmd-1557541","created_at":"2022-09-04T15:55:49.235352Z","updated_at":"2022-09-04T15:55:49.235372Z","structure_string":"Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.535321 -1.932040 0.000000\n7.535321 1.932040 0.000000\n-1.282971 0.000000 9.459524\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.202639 0.202639 0.182414 Dy\n0.797361 0.797361 0.817586 Dy\n0.610957 0.610957 0.448093 Er\n0.389043 0.389043 0.551907 Er\n0.099867 0.099867 0.318113 N\n0.900133 0.900133 0.681887 N\n0.462813 0.462813 0.361750 O\n0.537187 0.537187 0.638250 O\n0.787643 0.787643 0.351058 S\n0.212357 0.212357 0.648942 S\n0.371785 0.371785 0.021243 Se\n0.628215 0.628215 0.978757 Se\n0.953823 0.953823 0.239229 Tb\n0.046177 0.046177 0.760771 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Tb"],"chemical_system":"Dy-Er-N-O-S-Se-Tb","density":7.59287572240137,"density_atomic":0.05082892038380607,"volume":275.433747053584,"volume_molar":11.847862820077987,"formula_full":"Tb2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"TbDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.390971572366994,"spacegroup":12},{"id":"oqmd-1557456","created_at":"2022-09-04T15:55:49.263634Z","updated_at":"2022-09-04T15:55:49.263660Z","structure_string":"Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.749626 -1.925474 0.000000\n7.749626 1.925474 0.000000\n-1.484557 0.000000 9.438819\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.806579 0.806579 0.334442 Er\n0.193421 0.193421 0.665558 Er\n0.391899 0.391899 0.059098 Gd\n0.608101 0.608101 0.940902 Gd\n0.906082 0.906082 0.201883 N\n0.093918 0.093918 0.798117 N\n0.538731 0.538731 0.142125 O\n0.461269 0.461269 0.857875 O\n0.636135 0.636135 0.471937 S\n0.363865 0.363865 0.528063 S\n0.215178 0.215178 0.153513 Se\n0.784822 0.784822 0.846487 Se\n0.050971 0.050971 0.269255 Tb\n0.949029 0.949029 0.730745 Tb\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Tb"],"chemical_system":"Er-Gd-N-O-S-Se-Tb","density":7.362434633330887,"density_atomic":0.049700639802374665,"volume":281.6865146136628,"volume_molar":12.116827437123387,"formula_full":"Tb2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3627760789146115,"spacegroup":12},{"id":"oqmd-1558219","created_at":"2022-09-04T15:55:42.116548Z","updated_at":"2022-09-04T15:55:42.116582Z","structure_string":"Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.840178 -1.935789 0.000000\n7.840178 1.935789 0.000000\n-1.669872 0.000000 9.602109\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.810844 0.810844 0.340020 Dy\n0.189156 0.189156 0.659980 Dy\n0.051828 0.051828 0.265577 Ho\n0.948172 0.948172 0.734423 Ho\n0.908582 0.908582 0.207874 N\n0.091418 0.091418 0.792126 N\n0.390095 0.390095 0.058973 Nd\n0.609905 0.609905 0.941027 Nd\n0.539967 0.539967 0.145068 O\n0.460033 0.460033 0.854932 O\n0.634640 0.634640 0.465613 S\n0.365360 0.365360 0.534387 S\n0.216159 0.216159 0.160381 Se\n0.783841 0.783841 0.839619 Se\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","Nd","O","S","Se"],"chemical_system":"Dy-Ho-N-Nd-O-S-Se","density":6.981501406010346,"density_atomic":0.0480338577812461,"volume":291.4610786366202,"volume_molar":12.537283154365399,"formula_full":"Nd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4192644928908016,"spacegroup":12},{"id":"oqmd-1558217","created_at":"2022-09-04T15:55:42.063067Z","updated_at":"2022-09-04T15:55:42.063092Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.688671 -1.963432 0.000000\n7.688671 1.963432 0.000000\n-1.419148 0.000000 9.673069\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.953828 0.953828 0.235626 Gd\n0.046172 0.046172 0.764374 Gd\n0.200710 0.200710 0.176711 Ho\n0.799290 0.799290 0.823289 Ho\n0.099775 0.099775 0.306879 N\n0.900225 0.900225 0.693121 N\n0.614841 0.614841 0.448379 Nd\n0.385159 0.385159 0.551621 Nd\n0.462720 0.462720 0.355788 O\n0.537280 0.537280 0.644212 O\n0.786808 0.786808 0.338958 S\n0.213192 0.213192 0.661042 S\n0.368611 0.368611 0.022643 Se\n0.631389 0.631389 0.977357 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.9076551895110425,"density_atomic":0.0479365320241492,"volume":292.0528333786674,"volume_molar":12.562737656879724,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.436097881581278,"spacegroup":12},{"id":"oqmd-1558417","created_at":"2022-09-04T15:55:42.043272Z","updated_at":"2022-09-04T15:55:42.043299Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.766510 -1.934223 0.000000\n7.766510 1.934223 0.000000\n-1.401411 0.000000 9.483883\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.194504 0.194504 0.166818 Dy\n0.805496 0.805496 0.833182 Dy\n0.950722 0.950722 0.231695 Gd\n0.049278 0.049278 0.768305 Gd\n0.095488 0.095488 0.303269 N\n0.904512 0.904512 0.696731 N\n0.462206 0.462206 0.359006 O\n0.537794 0.537794 0.640994 O\n0.366393 0.366393 0.026714 S\n0.633607 0.633607 0.973286 S\n0.785715 0.785715 0.348341 Se\n0.214285 0.214285 0.651659 Se\n0.607755 0.607755 0.441828 Tb\n0.392245 0.392245 0.558172 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.2229810803687435,"density_atomic":0.049133692495020094,"volume":284.9368587842031,"volume_molar":12.256641937933669,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3606019077241363,"spacegroup":12},{"id":"oqmd-1558064","created_at":"2022-09-04T15:55:41.603969Z","updated_at":"2022-09-04T15:55:41.603997Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.622032 -1.974724 0.000000\n7.622032 1.974724 0.000000\n-0.672398 0.000000 9.517509\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.386992 0.386992 0.046232 Dy\n0.613008 0.613008 0.953768 Dy\n0.787347 0.787347 0.314637 Gd\n0.212653 0.212653 0.685363 Gd\n0.891491 0.891491 0.171821 N\n0.108509 0.108509 0.828179 N\n0.032794 0.032794 0.273744 Nd\n0.967206 0.967206 0.726256 Nd\n0.530345 0.530345 0.142741 O\n0.469655 0.469655 0.857259 O\n0.206622 0.206622 0.153297 S\n0.793378 0.793378 0.846703 S\n0.623343 0.623343 0.498365 Se\n0.376657 0.376657 0.501635 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":7.0132704311542,"density_atomic":0.04886496270517005,"volume":286.5038511227342,"volume_molar":12.32404656959421,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4409635734860404,"spacegroup":12},{"id":"oqmd-1558176","created_at":"2022-09-04T15:55:41.950101Z","updated_at":"2022-09-04T15:55:41.950125Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.682999 -1.959389 0.000000\n7.682999 1.959389 0.000000\n-1.562203 0.000000 9.724921\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.198431 0.198431 0.173199 Gd\n0.801569 0.801569 0.826801 Gd\n0.952469 0.952469 0.242109 Ho\n0.047531 0.047531 0.757891 Ho\n0.097264 0.097264 0.306184 N\n0.902736 0.902736 0.693816 N\n0.614677 0.614677 0.448254 Nd\n0.385323 0.385323 0.551746 Nd\n0.461886 0.461886 0.356975 O\n0.538114 0.538114 0.643025 O\n0.786973 0.786973 0.340713 S\n0.213027 0.213027 0.659287 S\n0.371877 0.371877 0.030632 Se\n0.628123 0.628123 0.969368 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.890084603964946,"density_atomic":0.0478145987611814,"volume":292.797604972605,"volume_molar":12.594774223827878,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4330188108669923,"spacegroup":12},{"id":"oqmd-1558123","created_at":"2022-09-04T15:55:42.206335Z","updated_at":"2022-09-04T15:55:42.206359Z","structure_string":"Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.579244 -1.962250 0.000000\n7.579244 1.962250 0.000000\n-0.496209 0.000000 9.451923\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.385596 0.385596 0.044529 Dy\n0.614404 0.614404 0.955471 Dy\n0.784941 0.784941 0.313975 Ho\n0.215059 0.215059 0.686025 Ho\n0.887782 0.887782 0.170764 N\n0.112218 0.112218 0.829236 N\n0.027334 0.027334 0.277273 Nd\n0.972666 0.972666 0.722727 Nd\n0.527793 0.527793 0.144486 O\n0.472207 0.472207 0.855514 O\n0.204837 0.204837 0.158746 S\n0.795163 0.795163 0.841254 S\n0.376756 0.376756 0.495519 Se\n0.623244 0.623244 0.504481 Se\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","Nd","O","S","Se"],"chemical_system":"Dy-Ho-N-Nd-O-S-Se","density":7.2376737151905095,"density_atomic":0.04979636466208123,"volume":281.145021228039,"volume_molar":12.09353494148885,"formula_full":"Nd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4537783678908016,"spacegroup":12},{"id":"oqmd-1558467","created_at":"2022-09-04T15:55:42.155645Z","updated_at":"2022-09-04T15:55:42.155678Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.613890 -1.949891 0.000000\n7.613890 1.949891 0.000000\n-1.305880 0.000000 9.560852\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.202593 0.202593 0.181624 Dy\n0.797407 0.797407 0.818376 Dy\n0.954239 0.954239 0.237880 Gd\n0.045761 0.045761 0.762120 Gd\n0.099995 0.099995 0.315599 N\n0.900005 0.900005 0.684401 N\n0.463218 0.463218 0.360538 O\n0.536782 0.536782 0.639462 O\n0.787322 0.787322 0.348408 S\n0.212678 0.212678 0.651592 S\n0.370403 0.370403 0.021038 Se\n0.629597 0.629597 0.978962 Se\n0.612198 0.612198 0.448621 Tb\n0.387802 0.387802 0.551379 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.249725876040528,"density_atomic":0.04931562161151067,"volume":283.8857048236473,"volume_molar":12.211426244284395,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3822478348669938,"spacegroup":12},{"id":"oqmd-1558208","created_at":"2022-09-04T15:55:41.640405Z","updated_at":"2022-09-04T15:55:41.640429Z","structure_string":"Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.625219 -1.956201 0.000000\n7.625219 1.956201 0.000000\n-1.519997 0.000000 9.706989\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.951018 0.951018 0.249180 Dy\n0.048982 0.048982 0.750820 Dy\n0.609941 0.609941 0.449012 Ho\n0.390059 0.390059 0.550988 Ho\n0.096030 0.096030 0.320872 N\n0.903970 0.903970 0.679128 N\n0.198906 0.198906 0.179351 Nd\n0.801094 0.801094 0.820649 Nd\n0.461745 0.461745 0.365249 O\n0.538255 0.538255 0.634751 O\n0.787514 0.787514 0.356231 S\n0.212486 0.212486 0.643769 S\n0.375792 0.375792 0.033176 Se\n0.624208 0.624208 0.966824 Se\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","Nd","O","S","Se"],"chemical_system":"Dy-Ho-N-Nd-O-S-Se","density":7.026662051140653,"density_atomic":0.04834457031703832,"volume":289.58784633288815,"volume_molar":12.456705521442158,"formula_full":"Nd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.442565007890801,"spacegroup":12}]}