{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=15","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=13","results":[{"id":"oqmd-1557282","created_at":"2022-09-04T15:55:48.976316Z","updated_at":"2022-09-04T15:55:48.976341Z","structure_string":"Nd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.793505 -1.949183 0.000000\n7.793505 1.949183 0.000000\n-1.671709 0.000000 9.649113\nDy N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.945914 0.945914 0.243132 Dy\n0.054086 0.054086 0.756868 Dy\n0.090077 0.090077 0.306879 N\n0.909923 0.909923 0.693121 N\n0.189355 0.189355 0.163592 Nd\n0.810645 0.810645 0.836408 Nd\n0.459118 0.459118 0.363249 O\n0.540882 0.540882 0.636751 O\n0.370380 0.370380 0.040735 S\n0.629620 0.629620 0.959265 S\n0.784043 0.784043 0.355110 Se\n0.215957 0.215957 0.644890 Se\n0.605875 0.605875 0.442068 Y\n0.394125 0.394125 0.557932 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-1557811","created_at":"2022-09-04T15:55:40.871517Z","updated_at":"2022-09-04T15:55:40.871536Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.832295 -1.935784 0.000000\n7.832295 1.935784 0.000000\n-1.703845 0.000000 9.618601\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.051722 0.051722 0.264753 Er\n0.948278 0.948278 0.735247 Er\n0.909167 0.909167 0.208562 N\n0.090833 0.090833 0.791438 N\n0.390312 0.390312 0.059083 Nd\n0.609688 0.609688 0.940917 Nd\n0.539901 0.539901 0.145130 O\n0.460099 0.460099 0.854870 O\n0.633391 0.633391 0.463798 S\n0.366609 0.366609 0.536202 S\n0.215610 0.215610 0.159562 Se\n0.784390 0.784390 0.840438 Se\n0.810476 0.810476 0.340671 Tb\n0.189524 0.189524 0.659329 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":6.96237636265654,"density_atomic":0.04799988510427479,"volume":291.6673648194459,"volume_molar":12.546156614578393,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.322554304271756,"spacegroup":12},{"id":"oqmd-1557103","created_at":"2022-09-04T15:55:46.731062Z","updated_at":"2022-09-04T15:55:46.731084Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.819115 -1.938038 0.000000\n7.819115 1.938038 0.000000\n-1.632303 0.000000 9.598570\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.948586 0.948586 0.233746 Ho\n0.051414 0.051414 0.766254 Ho\n0.091877 0.091877 0.291808 N\n0.908123 0.908123 0.708192 N\n0.610340 0.610340 0.440954 Nd\n0.389660 0.389660 0.559046 Nd\n0.460076 0.460076 0.354811 O\n0.539924 0.539924 0.645189 O\n0.365467 0.365467 0.034915 S\n0.634533 0.634533 0.965085 S\n0.784603 0.784603 0.340332 Se\n0.215397 0.215397 0.659668 Se\n0.190858 0.190858 0.159259 Y\n0.809142 0.809142 0.840741 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.154594888800302,"density_atomic":0.04812509665760026,"volume":290.9085066281944,"volume_molar":12.51351410854557,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4160372855098493,"spacegroup":12},{"id":"oqmd-1557795","created_at":"2022-09-04T15:55:40.456328Z","updated_at":"2022-09-04T15:55:40.456342Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.694287 -1.908765 0.000000\n7.694287 1.908765 0.000000\n-1.544540 0.000000 9.406894\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.393001 0.393001 0.059892 Dy\n0.606999 0.606999 0.940108 Dy\n0.051968 0.051968 0.264449 Er\n0.948032 0.948032 0.735551 Er\n0.808261 0.808261 0.335276 Ho\n0.191739 0.191739 0.664724 Ho\n0.907719 0.907719 0.200415 N\n0.092281 0.092281 0.799585 N\n0.539809 0.539809 0.140540 O\n0.460191 0.460191 0.859460 O\n0.633737 0.633737 0.467227 S\n0.366263 0.366263 0.532773 S\n0.215233 0.215233 0.151379 Se\n0.784767 0.784767 0.848621 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.640964188116951,"density_atomic":0.05066767137856421,"volume":276.31031028441794,"volume_molar":11.88556844265743,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4705223371765155,"spacegroup":12},{"id":"oqmd-1557557","created_at":"2022-09-04T15:55:46.721479Z","updated_at":"2022-09-04T15:55:46.721501Z","structure_string":"Gd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.554979 -1.937573 0.000000\n7.554979 1.937573 0.000000\n-1.205434 0.000000 9.473978\nDy Er Gd N O S Se\n2 2 2 2 2 2 2\ndirect\n0.387321 0.387321 0.051169 Dy\n0.612679 0.612679 0.948831 Dy\n0.795328 0.795328 0.317884 Er\n0.204672 0.204672 0.682116 Er\n0.043659 0.043659 0.265169 Gd\n0.956341 0.956341 0.734831 Gd\n0.897925 0.897925 0.183955 N\n0.102075 0.102075 0.816045 N\n0.535857 0.535857 0.140468 O\n0.464143 0.464143 0.859532 O\n0.211533 0.211533 0.152781 S\n0.788467 0.788467 0.847219 S\n0.629568 0.629568 0.482581 Se\n0.370432 0.370432 0.517419 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Gd","N","O","S","Se"],"chemical_system":"Dy-Er-Gd-N-O-S-Se","density":7.519912100175609,"density_atomic":0.050474768139827715,"volume":277.3663062941964,"volume_molar":11.930992418463747,"formula_full":"Gd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"GdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.482430241343183,"spacegroup":12},{"id":"oqmd-1557643","created_at":"2022-09-04T15:55:47.011075Z","updated_at":"2022-09-04T15:55:47.011100Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.710890 -1.911651 0.000000\n7.710890 1.911651 0.000000\n-1.507405 0.000000 9.390023\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.807226 0.807226 0.334811 Er\n0.192774 0.192774 0.665189 Er\n0.051147 0.051147 0.266478 Ho\n0.948853 0.948853 0.733522 Ho\n0.906821 0.906821 0.201263 N\n0.093179 0.093179 0.798737 N\n0.539564 0.539564 0.141591 O\n0.460436 0.460436 0.858409 O\n0.635044 0.635044 0.469625 S\n0.364956 0.364956 0.530375 S\n0.215141 0.215141 0.152010 Se\n0.784859 0.784859 0.847990 Se\n0.392430 0.392430 0.059727 Y\n0.607570 0.607570 0.940273 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.743777098350207,"density_atomic":0.05057294772588152,"volume":276.82784234535086,"volume_molar":11.907830234934224,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 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Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.044631445890674,"density_atomic":0.04779765422158274,"volume":292.90140338473736,"volume_molar":12.599239142745919,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3364951128431835,"spacegroup":12},{"id":"oqmd-1557329","created_at":"2022-09-04T15:55:47.426781Z","updated_at":"2022-09-04T15:55:47.426817Z","structure_string":"Nd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.637728 -1.960820 0.000000\n7.637728 1.960820 0.000000\n-1.592522 0.000000 9.730281\nDy N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.949474 0.949474 0.248953 Dy\n0.050526 0.050526 0.751047 Dy\n0.095141 0.095141 0.317962 N\n0.904859 0.904859 0.682038 N\n0.197809 0.197809 0.177719 Nd\n0.802191 0.802191 0.822281 Nd\n0.460174 0.460174 0.364084 O\n0.539826 0.539826 0.635916 O\n0.786453 0.786453 0.355872 S\n0.213547 0.213547 0.644128 S\n0.374870 0.374870 0.034360 Se\n0.625130 0.625130 0.965640 Se\n0.610901 0.610901 0.448467 Y\n0.389099 0.389099 0.551533 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Y"],"chemical_system":"Dy-N-Nd-O-S-Se-Y","density":6.115561818751114,"density_atomic":0.04803643198267723,"volume":291.44545966795874,"volume_molar":12.536611299881075,"formula_full":"Nd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"NdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.430044025271755,"spacegroup":12},{"id":"oqmd-1557362","created_at":"2022-09-04T15:55:47.651838Z","updated_at":"2022-09-04T15:55:47.651850Z","structure_string":"Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.686046 -1.967616 0.000000\n7.686046 1.967616 0.000000\n-1.378964 0.000000 9.679313\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.955043 0.955043 0.235637 Gd\n0.044957 0.044957 0.764363 Gd\n0.100689 0.100689 0.307657 N\n0.899311 0.899311 0.692343 N\n0.615552 0.615552 0.449372 Nd\n0.384448 0.384448 0.550628 Nd\n0.463607 0.463607 0.355618 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0.685778 N\n0.460998 0.460998 0.361514 O\n0.539002 0.539002 0.638486 O\n0.786028 0.786028 0.349638 S\n0.213972 0.213972 0.650362 S\n0.371470 0.371470 0.026786 Se\n0.628530 0.628530 0.973214 Se\n0.199473 0.199473 0.179411 Tb\n0.800527 0.800527 0.820589 Tb\n0.611762 0.611762 0.447588 Y\n0.388238 0.388238 0.552412 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.5212077638708505,"density_atomic":0.04985858076434421,"volume":280.79419400585783,"volume_molar":12.078444006385887,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"TbDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3761787630812785,"spacegroup":12},{"id":"oqmd-1557233","created_at":"2022-09-04T15:55:47.885879Z","updated_at":"2022-09-04T15:55:47.885890Z","structure_string":"Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.804838 -1.954196 0.000000\n7.804838 1.954196 0.000000\n-1.628468 0.000000 9.657500\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.909030 0.909030 0.192262 N\n0.090970 0.090970 0.807738 N\n0.809729 0.809729 0.335674 Nd\n0.190271 0.190271 0.664326 Nd\n0.540396 0.540396 0.136834 O\n0.459604 0.459604 0.863166 O\n0.629402 0.629402 0.461490 S\n0.370598 0.370598 0.538510 S\n0.215504 0.215504 0.144741 Se\n0.784496 0.784496 0.855259 Se\n0.053414 0.053414 0.258179 Tb\n0.946586 0.946586 0.741821 Tb\n0.393863 0.393863 0.057569 Y\n0.606137 0.606137 0.942431 Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.009862738027124,"density_atomic":0.04752272221107563,"volume":294.59591851279015,"volume_molar":12.672129204325085,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.315450183557469,"spacegroup":12},{"id":"oqmd-1557290","created_at":"2022-09-04T15:55:48.108425Z","updated_at":"2022-09-04T15:55:48.108453Z","structure_string":"Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.745155 -1.932656 0.000000\n7.745155 1.932656 0.000000\n-1.509343 0.000000 9.496864\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.192609 0.192609 0.165834 Gd\n0.807391 0.807391 0.834166 Gd\n0.093115 0.093115 0.303470 N\n0.906885 0.906885 0.696530 N\n0.460496 0.460496 0.360480 O\n0.539504 0.539504 0.639520 O\n0.367467 0.367467 0.031501 S\n0.632533 0.632533 0.968499 S\n0.785012 0.785012 0.351230 Se\n0.214988 0.214988 0.648770 Se\n0.948449 0.948449 0.235615 Tb\n0.051551 0.051551 0.764385 Tb\n0.607035 0.607035 0.441409 Y\n0.392965 0.392965 0.558591 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.379199203087426,"density_atomic":0.049241712529169805,"volume":284.31180153831326,"volume_molar":12.229754918520765,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.347957066057469,"spacegroup":12}]}