{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=33","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=31","results":[{"id":"oqmd-1557516","created_at":"2022-09-04T15:55:48.988715Z","updated_at":"2022-09-04T15:55:48.988732Z","structure_string":"Gd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.743348 -1.925819 0.000000\n7.743348 1.925819 0.000000\n-1.422706 0.000000 9.419012\nEr Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.194264 0.194264 0.166924 Er\n0.805736 0.805736 0.833076 Er\n0.949232 0.949232 0.230725 Gd\n0.050768 0.050768 0.769275 Gd\n0.094646 0.094646 0.300657 N\n0.905354 0.905354 0.699343 N\n0.461061 0.461061 0.359412 O\n0.538939 0.538939 0.640588 O\n0.363631 0.363631 0.026626 S\n0.636369 0.636369 0.973374 S\n0.784617 0.784617 0.348693 Se\n0.215383 0.215383 0.651307 Se\n0.607521 0.607521 0.440581 Y\n0.392479 0.392479 0.559419 Y\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Y"],"chemical_system":"Er-Gd-N-O-S-Se-Y","density":6.5547890261860235,"density_atomic":0.0498366045004131,"volume":280.9180147873829,"volume_molar":12.083770193352724,"formula_full":"Gd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"GdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.449387882533659,"spacegroup":12},{"id":"oqmd-1557416","created_at":"2022-09-04T15:55:49.064440Z","updated_at":"2022-09-04T15:55:49.064462Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.525221 -1.922126 0.000000\n7.525221 1.922126 0.000000\n-1.478256 0.000000 9.495104\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.801049 0.801049 0.319211 Dy\n0.198951 0.198951 0.680789 Dy\n0.389463 0.389463 0.053790 Er\n0.610537 0.610537 0.946210 Er\n0.050408 0.050408 0.255650 Ho\n0.949592 0.949592 0.744350 Ho\n0.903696 0.903696 0.185317 N\n0.096304 0.096304 0.814683 N\n0.539825 0.539825 0.136122 O\n0.460175 0.460175 0.863878 O\n0.214753 0.214753 0.147283 S\n0.785247 0.785247 0.852717 S\n0.629813 0.629813 0.471756 Se\n0.370187 0.370187 0.528244 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.6862484962304425,"density_atomic":0.050967954220573645,"volume":274.682400227647,"volume_molar":11.815543417611044,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.491194955033659,"spacegroup":12},{"id":"oqmd-1557287","created_at":"2022-09-04T15:55:49.147484Z","updated_at":"2022-09-04T15:55:49.147512Z","structure_string":"Nd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.788598 -1.957386 0.000000\n7.788598 1.957386 0.000000\n-1.219860 0.000000 9.508165\nDy N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.393048 0.393048 0.057363 Dy\n0.606952 0.606952 0.942637 Dy\n0.901954 0.901954 0.191325 N\n0.098046 0.098046 0.808675 N\n0.048166 0.048166 0.274455 Nd\n0.951834 0.951834 0.725545 Nd\n0.536814 0.536814 0.139205 O\n0.463186 0.463186 0.860795 O\n0.636064 0.636064 0.481080 S\n0.363936 0.363936 0.518920 S\n0.213469 0.213469 0.147723 Se\n0.786531 0.786531 0.852277 Se\n0.801283 0.801283 0.327896 Y\n0.198717 0.198717 0.672104 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Y"],"chemical_system":"Dy-N-Nd-O-S-Se-Y","density":6.147962116052789,"density_atomic":0.04829092939823411,"volume":289.9095166412753,"volume_molar":12.470542263409445,"formula_full":"Nd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"NdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.421832097414612,"spacegroup":12},{"id":"oqmd-1557455","created_at":"2022-09-04T15:55:49.264301Z","updated_at":"2022-09-04T15:55:49.264312Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.539137 -1.927491 0.000000\n7.539137 1.927491 0.000000\n-1.494692 0.000000 9.532022\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.610390 0.610390 0.446395 Er\n0.389610 0.389610 0.553605 Er\n0.949471 0.949471 0.245238 Ho\n0.050529 0.050529 0.754762 Ho\n0.096021 0.096021 0.315328 N\n0.903979 0.903979 0.684672 N\n0.460191 0.460191 0.364197 O\n0.539809 0.539809 0.635803 O\n0.785443 0.785443 0.353597 S\n0.214557 0.214557 0.646403 S\n0.370878 0.370878 0.029191 Se\n0.629122 0.629122 0.970809 Se\n0.198789 0.198789 0.180561 Tb\n0.801211 0.801211 0.819439 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.5782216490460605,"density_atomic":0.05053578425078149,"volume":277.03141857907355,"volume_molar":11.916587125897573,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3938582583193733,"spacegroup":12},{"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-1557543","created_at":"2022-09-04T15:55:49.258113Z","updated_at":"2022-09-04T15:55:49.258139Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.677047 -1.908395 0.000000\n7.677047 1.908395 0.000000\n-1.511723 0.000000 9.391178\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.948589 0.948589 0.236439 Er\n0.051411 0.051411 0.763561 Er\n0.606470 0.606470 0.440538 Ho\n0.393530 0.393530 0.559462 Ho\n0.092490 0.092490 0.302040 N\n0.907510 0.907510 0.697960 N\n0.460825 0.460825 0.360088 O\n0.539175 0.539175 0.639912 O\n0.366610 0.366610 0.033900 S\n0.633390 0.633390 0.966100 S\n0.785548 0.785548 0.351389 Se\n0.214452 0.214452 0.648611 Se\n0.192877 0.192877 0.165548 Y\n0.807123 0.807123 0.834452 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.784228039980584,"density_atomic":0.05087629751439043,"volume":275.17725707221683,"volume_molar":11.83682982885425,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4665079669384204,"spacegroup":12},{"id":"oqmd-1557810","created_at":"2022-09-04T15:55:39.901669Z","updated_at":"2022-09-04T15:55:39.901693Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.801331 -1.928851 -0.006324\n7.801331 1.928851 -0.006324\n-1.633607 0.000000 9.554308\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.051562 0.051562 0.267549 Er\n0.948438 0.948438 0.732451 Er\n0.809502 0.809502 0.340682 Ho\n0.190498 0.190498 0.659317 Ho\n0.908240 0.908240 0.209845 N\n0.091760 0.091760 0.790155 N\n0.389732 0.389732 0.059214 Nd\n0.610269 0.610269 0.940787 Nd\n0.540142 0.540142 0.146551 O\n0.459858 0.459858 0.853449 O\n0.634635 0.634635 0.466170 S\n0.365364 0.365364 0.533829 S\n0.215391 0.215391 0.160792 Se\n0.784609 0.784609 0.839209 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.132687614292378,"density_atomic":0.04869581241503719,"volume":287.4990539366548,"volume_molar":12.366855508381194,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.42010981193842,"spacegroup":12},{"id":"oqmd-646422","created_at":"2022-09-04T15:17:58.934793Z","updated_at":"2022-09-04T15:17:58.934830Z","structure_string":"K2 P2 H10 C4 S4 N6 O6\n1.0\n6.469109 -0.047419 0.004109\n-0.951390 6.723953 -0.014620\n-2.389436 -0.370251 9.960191\nC H K N O P S\n4 10 2 6 6 2 4\ndirect\n0.195729 0.295042 0.031138 C\n0.293966 0.978319 0.125894 C\n0.706033 0.021683 0.874107 C\n0.804269 0.704959 0.968861 C\n0.570717 0.854485 0.010844 H\n0.959990 0.414609 0.094133 H\n0.148497 0.858134 0.273230 H\n0.167140 0.582461 0.399425 H\n0.114310 0.758553 0.481852 H\n0.885687 0.241446 0.518147 H\n0.832861 0.417538 0.600575 H\n0.851500 0.141865 0.726770 H\n0.040011 0.585390 0.905867 H\n0.429284 0.145513 0.989156 H\n0.659870 0.633912 0.286602 K\n0.340129 0.366087 0.713398 K\n0.320420 0.144472 0.050377 N\n0.064647 0.308320 0.115549 N\n0.158957 0.978497 0.209429 N\n0.841043 0.021504 0.790571 N\n0.935354 0.691680 0.884451 N\n0.679581 0.855527 0.949623 N\n0.793985 0.589565 0.062847 O\n0.389277 0.834250 0.113864 O\n0.087964 0.698671 0.389461 O\n0.912037 0.301329 0.610540 O\n0.610723 0.165751 0.886137 O\n0.206015 0.410436 0.937153 O\n0.087052 0.190743 0.263827 P\n0.912947 0.809256 0.736173 P\n0.804421 0.141400 0.307609 S\n0.334821 0.328064 0.402695 S\n0.665178 0.671936 0.597304 S\n0.195578 0.858601 0.692391 S\n","nsites":34,"nelements":7,"elements":["C","H","K","N","O","P","S"],"chemical_system":"C-H-K-N-O-P-S","density":1.943414595180911,"density_atomic":0.07855283789836144,"volume":432.8296839382453,"volume_molar":7.666356711124778,"formula_full":"K2 P2 H10 C4 S4 N6 O6","formula_reduced":"KPH5C2S2(NO)3","formula_anonymous":"ABC2D2E3F3G5","formation_energy":-0.891538944210255,"spacegroup":2},{"id":"oqmd-1557684","created_at":"2022-09-04T15:55:40.804703Z","updated_at":"2022-09-04T15:55:40.804726Z","structure_string":"Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.844434 -1.938835 0.000000\n7.844434 1.938835 0.000000\n-1.715815 0.000000 9.647588\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.051746 0.051746 0.263551 Er\n0.948254 0.948254 0.736449 Er\n0.810750 0.810750 0.341136 Gd\n0.189250 0.189250 0.658864 Gd\n0.909220 0.909220 0.207642 N\n0.090780 0.090780 0.792358 N\n0.390324 0.390324 0.059065 Nd\n0.609676 0.609676 0.940935 Nd\n0.540010 0.540010 0.144840 O\n0.459990 0.459990 0.855160 O\n0.632652 0.632652 0.462573 S\n0.367348 0.367348 0.537427 S\n0.215479 0.215479 0.158713 Se\n0.784521 0.784521 0.841287 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","Nd","O","S","Se"],"chemical_system":"Er-Gd-N-Nd-O-S-Se","density":6.900849499782038,"density_atomic":0.04770641995876425,"volume":293.4615511308773,"volume_molar":12.623334061129142,"formula_full":"Nd2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"NdGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.412701862533659,"spacegroup":12},{"id":"oqmd-1557991","created_at":"2022-09-04T15:55:41.205585Z","updated_at":"2022-09-04T15:55:41.205596Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.711516 -1.919271 0.000000\n7.711516 1.919271 0.000000\n-1.559385 0.000000 9.459320\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.191409 0.191409 0.164374 Dy\n0.808591 0.808591 0.835626 Dy\n0.947949 0.947949 0.236122 Ho\n0.052051 0.052051 0.763878 Ho\n0.092179 0.092179 0.300142 N\n0.907821 0.907821 0.699858 N\n0.459879 0.459879 0.359844 O\n0.540121 0.540121 0.640156 O\n0.366769 0.366769 0.032704 S\n0.633231 0.633231 0.967296 S\n0.784413 0.784413 0.348249 Se\n0.215587 0.215587 0.651751 Se\n0.607353 0.607353 0.440616 Tb\n0.392647 0.392647 0.559384 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.44129412878637,"density_atomic":0.04999908507302368,"volume":280.00512368482333,"volume_molar":12.0445019167944,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3692050335574697,"spacegroup":12},{"id":"oqmd-1557599","created_at":"2022-09-04T15:55:47.863897Z","updated_at":"2022-09-04T15:55:47.863921Z","structure_string":"Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.574276 -1.940903 0.000000\n7.574276 1.940903 0.000000\n-1.265907 0.000000 9.507167\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.202911 0.202911 0.181645 Er\n0.797089 0.797089 0.818355 Er\n0.954427 0.954427 0.235799 Gd\n0.045573 0.045573 0.764201 Gd\n0.100820 0.100820 0.313997 N\n0.899180 0.899180 0.686003 N\n0.463195 0.463195 0.359778 O\n0.536805 0.536805 0.640222 O\n0.787279 0.787279 0.346769 S\n0.212721 0.212721 0.653231 S\n0.369115 0.369115 0.019371 Se\n0.630885 0.630885 0.980629 Se\n0.612510 0.612510 0.447997 Tb\n0.387490 0.387490 0.552003 Tb\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Tb"],"chemical_system":"Er-Gd-N-O-S-Se-Tb","density":7.419274374099179,"density_atomic":0.05008434052408921,"volume":279.528488415783,"volume_molar":12.023999311927676,"formula_full":"Tb2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.385315305343183,"spacegroup":12},{"id":"oqmd-1557513","created_at":"2022-09-04T15:55:49.109777Z","updated_at":"2022-09-04T15:55:49.109806Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.832476 -1.939530 0.000000\n7.832476 1.939530 0.000000\n-1.570960 0.000000 9.555388\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.807786 0.807786 0.337560 Er\n0.192214 0.192214 0.662440 Er\n0.906488 0.906488 0.208142 N\n0.093512 0.093512 0.791858 N\n0.389905 0.389905 0.058756 Nd\n0.610095 0.610095 0.941244 Nd\n0.539418 0.539418 0.146521 O\n0.460582 0.460582 0.853479 O\n0.636740 0.636740 0.471382 S\n0.363260 0.363260 0.528618 S\n0.215380 0.215380 0.160015 Se\n0.784620 0.784620 0.839985 Se\n0.050769 0.050769 0.270877 Tb\n0.949231 0.949231 0.729123 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":6.994737768787105,"density_atomic":0.04822299050610445,"volume":290.3179552547196,"volume_molar":12.488111369280736,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.323765334986041,"spacegroup":12}]}