{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=13","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=11","results":[{"id":"oqmd-1557153","created_at":"2022-09-04T15:55:48.663178Z","updated_at":"2022-09-04T15:55:48.663204Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.722879 -1.922187 0.000000\n7.722879 1.922187 0.000000\n-1.462646 0.000000 9.420605\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.806025 0.806025 0.333620 Ho\n0.193975 0.193975 0.666380 Ho\n0.905452 0.905452 0.198735 N\n0.094548 0.094548 0.801265 N\n0.538797 0.538797 0.140861 O\n0.461203 0.461203 0.859139 O\n0.634942 0.634942 0.471476 S\n0.365058 0.365058 0.528524 S\n0.214756 0.214756 0.151271 Se\n0.785244 0.785244 0.848729 Se\n0.050313 0.050313 0.267501 Tb\n0.949687 0.949687 0.732499 Tb\n0.392392 0.392392 0.059001 Y\n0.607608 0.607608 0.940999 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.575709225537619,"density_atomic":0.05005464427585202,"volume":279.69432612178315,"volume_molar":12.031132869133737,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.357965206176516,"spacegroup":12},{"id":"oqmd-1557737","created_at":"2022-09-04T15:55:39.726848Z","updated_at":"2022-09-04T15:55:39.726864Z","structure_string":"Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.648326 -1.947617 0.000000\n7.648326 1.947617 0.000000\n-1.637925 0.000000 9.685134\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.196942 0.196942 0.173378 Dy\n0.803058 0.803058 0.826622 Dy\n0.950171 0.950171 0.241250 Er\n0.049829 0.049829 0.758750 Er\n0.095683 0.095683 0.302832 N\n0.904317 0.904317 0.697168 N\n0.614356 0.614356 0.446920 Nd\n0.385644 0.385644 0.553080 Nd\n0.460381 0.460381 0.356389 O\n0.539619 0.539619 0.643611 O\n0.785494 0.785494 0.340305 S\n0.214506 0.214506 0.659695 S\n0.369583 0.369583 0.031078 Se\n0.630417 0.630417 0.968922 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","Nd","O","S","Se"],"chemical_system":"Dy-Er-N-Nd-O-S-Se","density":7.078990007337305,"density_atomic":0.04852018617286098,"volume":288.5397007777906,"volume_molar":12.411619235229548,"formula_full":"Nd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"NdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.440340455271755,"spacegroup":12},{"id":"oqmd-1557674","created_at":"2022-09-04T15:55:39.731134Z","updated_at":"2022-09-04T15:55:39.731154Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.547436 -1.921391 0.000000\n7.547436 1.921391 0.000000\n-1.488627 0.000000 9.488122\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.199000 0.199000 0.179394 Er\n0.801000 0.801000 0.820606 Er\n0.950251 0.950251 0.242000 Ho\n0.049749 0.049749 0.758000 Ho\n0.096734 0.096734 0.310392 N\n0.903266 0.903266 0.689608 N\n0.460025 0.460025 0.361105 O\n0.539975 0.539975 0.638895 O\n0.784997 0.784997 0.348353 S\n0.215003 0.215003 0.651647 S\n0.368665 0.368665 0.026794 Se\n0.631335 0.631335 0.973206 Se\n0.612047 0.612047 0.445955 Y\n0.387953 0.387953 0.554045 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.784026376911801,"density_atomic":0.05087478520227111,"volume":275.18543703600784,"volume_molar":11.837181692378259,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4794354655098494,"spacegroup":12},{"id":"oqmd-1557691","created_at":"2022-09-04T15:55:40.187907Z","updated_at":"2022-09-04T15:55:40.187933Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.595361 -1.962539 0.000000\n7.595361 1.962539 0.000000\n-0.592238 0.000000 9.469608\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.612490 0.612490 0.454091 Er\n0.387510 0.387510 0.545909 Er\n0.109656 0.109656 0.330777 N\n0.890344 0.890344 0.669223 N\n0.968854 0.968854 0.224726 Nd\n0.031146 0.031146 0.775274 Nd\n0.470888 0.470888 0.357240 O\n0.529112 0.529112 0.642760 O\n0.793785 0.793785 0.347013 S\n0.206215 0.206215 0.652987 S\n0.622997 0.622997 0.002100 Se\n0.377003 0.377003 0.997900 Se\n0.213925 0.213925 0.187582 Tb\n0.786075 0.786075 0.812418 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":7.193108655784088,"density_atomic":0.04959059537086863,"volume":282.3115934644359,"volume_molar":12.143715385876634,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.355060142128898,"spacegroup":12},{"id":"oqmd-1558121","created_at":"2022-09-04T15:55:39.396650Z","updated_at":"2022-09-04T15:55:39.396666Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.641112 -1.961051 0.000000\n7.641112 1.961051 0.000000\n-1.473355 0.000000 9.706875\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.609834 0.609834 0.449126 Ho\n0.390166 0.390166 0.550874 Ho\n0.096637 0.096637 0.321537 N\n0.903363 0.903363 0.678463 N\n0.199822 0.199822 0.180176 Nd\n0.800178 0.800178 0.819824 Nd\n0.462181 0.462181 0.365123 O\n0.537819 0.537819 0.634877 O\n0.787726 0.787726 0.356242 S\n0.212274 0.212274 0.643758 S\n0.375463 0.375463 0.031153 Se\n0.624537 0.624537 0.968847 Se\n0.951558 0.951558 0.247543 Tb\n0.048442 0.048442 0.752457 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.953978106407343,"density_atomic":0.04812526669730402,"volume":290.9074787690326,"volume_molar":12.513469894884471,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.345437426890802,"spacegroup":12},{"id":"oqmd-1558084","created_at":"2022-09-04T15:55:39.319293Z","updated_at":"2022-09-04T15:55:39.319312Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.672929 -1.956121 0.000000\n7.672929 1.956121 0.000000\n-1.543232 0.000000 9.697019\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.952722 0.952722 0.240945 Ho\n0.047278 0.047278 0.759055 Ho\n0.097615 0.097615 0.305579 N\n0.902385 0.902385 0.694421 N\n0.614781 0.614781 0.448176 Nd\n0.385219 0.385219 0.551824 Nd\n0.462013 0.462013 0.356294 O\n0.537987 0.537987 0.643706 O\n0.786923 0.786923 0.339949 S\n0.213077 0.213077 0.660051 S\n0.371130 0.371130 0.029305 Se\n0.628870 0.628870 0.970695 Se\n0.198719 0.198719 0.173692 Tb\n0.801281 0.801281 0.826308 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.949652161795393,"density_atomic":0.04809532883512179,"volume":291.08855972259096,"volume_molar":12.521259144822212,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.34317324403366,"spacegroup":12},{"id":"oqmd-1558090","created_at":"2022-09-04T15:55:39.324463Z","updated_at":"2022-09-04T15:55:39.324480Z","structure_string":"Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.808644 -1.960693 0.000000\n7.808644 1.960693 0.000000\n-1.182763 0.000000 9.515233\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.607102 0.607102 0.443697 Dy\n0.392898 0.392898 0.556303 Dy\n0.098672 0.098672 0.310872 N\n0.901328 0.901328 0.689128 N\n0.953275 0.953275 0.226797 Nd\n0.046725 0.046725 0.773203 Nd\n0.464213 0.464213 0.360901 O\n0.535787 0.535787 0.639099 O\n0.366574 0.366574 0.018629 S\n0.633426 0.633426 0.981371 S\n0.786489 0.786489 0.349563 Se\n0.213511 0.213511 0.650437 Se\n0.197681 0.197681 0.171137 Tb\n0.802319 0.802319 0.828863 Tb\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Tb"],"chemical_system":"Dy-N-Nd-O-S-Se-Tb","density":6.915400446071131,"density_atomic":0.04804999986184118,"volume":291.3631642092485,"volume_molar":12.533071336764918,"formula_full":"Tb2 Nd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbNdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3276903537955653,"spacegroup":12},{"id":"oqmd-1557680","created_at":"2022-09-04T15:55:39.500604Z","updated_at":"2022-09-04T15:55:39.500631Z","structure_string":"Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.716663 -1.915558 0.000000\n7.716663 1.915558 0.000000\n-1.580946 0.000000 9.465865\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.947538 0.947538 0.236805 Er\n0.052462 0.052462 0.763195 Er\n0.091558 0.091558 0.299062 N\n0.908442 0.908442 0.700938 N\n0.459815 0.459815 0.359736 O\n0.540185 0.540185 0.640264 O\n0.366607 0.366607 0.035143 S\n0.633393 0.633393 0.964857 S\n0.784505 0.784505 0.347994 Se\n0.215495 0.215495 0.652006 Se\n0.607293 0.607293 0.440100 Tb\n0.392707 0.392707 0.559900 Tb\n0.191208 0.191208 0.163442 Y\n0.808792 0.808792 0.836558 Y\n","nsites":14,"nelements":7,"elements":["Er","N","O","S","Se","Tb","Y"],"chemical_system":"Er-N-O-S-Se-Tb-Y","density":6.599841106528378,"density_atomic":0.0500279714256911,"volume":279.84344759600856,"volume_molar":12.037547372763193,"formula_full":"Tb2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"TbYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.367828702128899,"spacegroup":12},{"id":"oqmd-1558193","created_at":"2022-09-04T15:55:39.634287Z","updated_at":"2022-09-04T15:55:39.634315Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.634535 -1.956543 0.000000\n7.634535 1.956543 0.000000\n-1.650273 0.000000 9.765676\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.948905 0.948905 0.251384 Ho\n0.051095 0.051095 0.748616 Ho\n0.094266 0.094266 0.317150 N\n0.905734 0.905734 0.682850 N\n0.195816 0.195816 0.176078 Nd\n0.804184 0.804184 0.823922 Nd\n0.460264 0.460264 0.364964 O\n0.539736 0.539736 0.635036 O\n0.785802 0.785802 0.353266 S\n0.214198 0.214198 0.646734 S\n0.374983 0.374983 0.037988 Se\n0.625017 0.625017 0.962012 Se\n0.610889 0.610889 0.448251 Tb\n0.389111 0.389111 0.551749 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.934001174345058,"density_atomic":0.04798701558857453,"volume":291.7455863484315,"volume_molar":12.54952133642135,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3474378804622305,"spacegroup":12},{"id":"oqmd-1557657","created_at":"2022-09-04T15:55:39.792859Z","updated_at":"2022-09-04T15:55:39.792883Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.670208 -1.908504 0.000000\n7.670208 1.908504 0.000000\n-1.516851 0.000000 9.397668\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.192093 0.192093 0.166576 Dy\n0.807907 0.807907 0.833424 Dy\n0.605962 0.605962 0.440365 Er\n0.394038 0.394038 0.559635 Er\n0.947741 0.947741 0.236047 Ho\n0.052259 0.052259 0.763953 Ho\n0.092398 0.092398 0.303254 N\n0.907602 0.907602 0.696746 N\n0.460026 0.460026 0.361218 O\n0.539974 0.539974 0.638782 O\n0.366886 0.366886 0.032009 S\n0.633114 0.633114 0.967991 S\n0.784721 0.784721 0.351659 Se\n0.215279 0.215279 0.648341 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.673525578095437,"density_atomic":0.05088358782136406,"volume":275.1378312620074,"volume_molar":11.835133916149552,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.470253714319373,"spacegroup":12},{"id":"oqmd-646423","created_at":"2022-09-04T15:17:59.843188Z","updated_at":"2022-09-04T15:17:59.843206Z","structure_string":"K2 P2 H10 C4 S2 N6 O8\n1.0\n5.918626 -0.068545 0.014934\n1.538410 -6.520003 -0.015101\n2.232472 -0.022555 -10.175484\nC H K N O P S\n4 10 2 6 8 2 2\ndirect\n0.671347 0.210397 0.023078 C\n0.717146 0.498178 0.146451 C\n0.282852 0.501822 0.853549 C\n0.328652 0.789602 0.976921 C\n0.059288 0.637497 0.024889 H\n0.392052 0.075151 0.095968 H\n0.487259 0.590047 0.320143 H\n0.460312 0.904390 0.381471 H\n0.617192 0.200921 0.486775 H\n0.382808 0.799079 0.513225 H\n0.539687 0.095610 0.618527 H\n0.512741 0.409954 0.679857 H\n0.607948 0.924849 0.904032 H\n0.940712 0.362502 0.975112 H\n0.986252 0.818521 0.324403 K\n0.013748 0.181480 0.675598 K\n0.788592 0.354395 0.046913 N\n0.478582 0.187711 0.114463 N\n0.534712 0.476970 0.245765 N\n0.465288 0.523031 0.754235 N\n0.521417 0.812289 0.885537 N\n0.211410 0.645604 0.953087 N\n0.257219 0.888391 0.082651 O\n0.816443 0.644314 0.141671 O\n0.595231 0.104308 0.342258 O\n0.387536 0.788100 0.417710 O\n0.612464 0.211899 0.582289 O\n0.404770 0.895691 0.657742 O\n0.183557 0.355685 0.858329 O\n0.742779 0.111610 0.917350 O\n0.428684 0.261944 0.272984 P\n0.571314 0.738057 0.727016 P\n0.092526 0.318266 0.355573 S\n0.907472 0.681733 0.644427 S\n","nsites":34,"nelements":7,"elements":["C","H","K","N","O","P","S"],"chemical_system":"C-H-K-N-O-P-S","density":2.0106971932961706,"density_atomic":0.0867766279369491,"volume":391.8105693701766,"volume_molar":6.939818823538083,"formula_full":"K2 P2 H10 C4 S2 N6 O8","formula_reduced":"KPH5C2SN3O4","formula_anonymous":"ABCD2E3F4G5","formation_energy":-1.05387684284939,"spacegroup":2},{"id":"oqmd-1558529","created_at":"2022-09-04T15:55:43.409232Z","updated_at":"2022-09-04T15:55:43.409260Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.755761 -1.924840 0.000000\n7.755761 1.924840 0.000000\n-1.504474 0.000000 9.480698\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.948735 0.948735 0.233841 Dy\n0.051265 0.051265 0.766159 Dy\n0.607963 0.607963 0.440113 Gd\n0.392037 0.392037 0.559887 Gd\n0.192260 0.192260 0.164195 Ho\n0.807740 0.807740 0.835805 Ho\n0.093275 0.093275 0.297996 N\n0.906725 0.906725 0.702004 N\n0.460819 0.460819 0.358753 O\n0.539181 0.539181 0.641247 O\n0.365309 0.365309 0.030690 S\n0.634691 0.634691 0.969310 S\n0.784470 0.784470 0.346359 Se\n0.215530 0.215530 0.653641 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.3411451927023075,"density_atomic":0.0494582419380006,"volume":283.06707742563896,"volume_molar":12.176212748421545,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.45926613253366,"spacegroup":12}]}