{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=12","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=10","results":[{"id":"oqmd-1558386","created_at":"2022-09-04T15:55:43.741507Z","updated_at":"2022-09-04T15:55:43.741530Z","structure_string":"Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.593576 -1.944026 0.000000\n7.593576 1.944026 0.000000\n-1.334545 0.000000 9.571756\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.798425 0.798425 0.319005 Gd\n0.201575 0.201575 0.680995 Gd\n0.388910 0.388910 0.052123 Ho\n0.611090 0.611090 0.947877 Ho\n0.901223 0.901223 0.181853 N\n0.098777 0.098777 0.818147 N\n0.537584 0.537584 0.136954 O\n0.462416 0.462416 0.863046 O\n0.212664 0.212664 0.148361 S\n0.787336 0.787336 0.851639 S\n0.627627 0.627627 0.475033 Se\n0.372373 0.372373 0.524967 Se\n0.047060 0.047060 0.257689 Tb\n0.952940 0.952940 0.742311 Tb\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Tb"],"chemical_system":"Gd-Ho-N-O-S-Se-Tb","density":7.311305572889418,"density_atomic":0.04954022878308538,"volume":282.5986141747502,"volume_molar":12.156061665294834,"formula_full":"Tb2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.382311084390803,"spacegroup":12},{"id":"oqmd-1558410","created_at":"2022-09-04T15:55:43.783406Z","updated_at":"2022-09-04T15:55:43.783429Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.607893 -1.947865 0.000000\n7.607893 1.947865 0.000000\n-1.364397 0.000000 9.594801\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.611361 0.611361 0.447741 Dy\n0.388639 0.388639 0.552259 Dy\n0.201494 0.201494 0.179976 Gd\n0.798506 0.798506 0.820024 Gd\n0.098743 0.098743 0.316612 N\n0.901257 0.901257 0.683388 N\n0.462495 0.462495 0.362370 O\n0.537505 0.537505 0.637630 O\n0.787360 0.787360 0.350167 S\n0.212640 0.212640 0.649833 S\n0.372169 0.372169 0.025411 Se\n0.627831 0.627831 0.974589 Se\n0.953007 0.953007 0.241815 Tb\n0.046993 0.046993 0.758185 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.237288614506697,"density_atomic":0.04923101823557989,"volume":284.37356166405715,"volume_molar":12.232411548310656,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3806129427241367,"spacegroup":12},{"id":"oqmd-1558406","created_at":"2022-09-04T15:55:43.853775Z","updated_at":"2022-09-04T15:55:43.853800Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.605104 -1.949269 0.000000\n7.605104 1.949269 0.000000\n-1.304955 0.000000 9.568887\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.388350 0.388350 0.051684 Dy\n0.611650 0.611650 0.948316 Dy\n0.046365 0.046365 0.260241 Gd\n0.953635 0.953635 0.739759 Gd\n0.900598 0.900598 0.182885 N\n0.099402 0.099402 0.817115 N\n0.537149 0.537149 0.138026 O\n0.462851 0.462851 0.861974 O\n0.212856 0.212856 0.149776 S\n0.787144 0.787144 0.850224 S\n0.628782 0.628782 0.477693 Se\n0.371218 0.371218 0.522307 Se\n0.797805 0.797805 0.318341 Tb\n0.202195 0.202195 0.681659 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.254320755700031,"density_atomic":0.049346877875611275,"volume":283.7058918963387,"volume_molar":12.203691538864964,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.381335808438422,"spacegroup":12},{"id":"oqmd-1557746","created_at":"2022-09-04T15:55:41.125657Z","updated_at":"2022-09-04T15:55:41.125679Z","structure_string":"Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.826433 -1.932407 0.000000\n7.826433 1.932407 0.000000\n-1.672560 0.000000 9.597758\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.051594 0.051594 0.265558 Er\n0.948406 0.948406 0.734442 Er\n0.908850 0.908850 0.208833 N\n0.091150 0.091150 0.791167 N\n0.390134 0.390134 0.059472 Nd\n0.609866 0.609866 0.940528 Nd\n0.540083 0.540083 0.145782 O\n0.459917 0.459917 0.854218 O\n0.634492 0.634492 0.464414 S\n0.365508 0.365508 0.535586 S\n0.215383 0.215383 0.159723 Se\n0.784617 0.784617 0.840277 Se\n0.809735 0.809735 0.340526 Y\n0.190265 0.190265 0.659474 Y\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Y"],"chemical_system":"Er-N-Nd-O-S-Se-Y","density":6.19391899214906,"density_atomic":0.048224282076560196,"volume":290.3101797922838,"volume_molar":12.487776905500288,"formula_full":"Nd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"NdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4165046593193744,"spacegroup":12},{"id":"oqmd-1558520","created_at":"2022-09-04T15:55:44.001021Z","updated_at":"2022-09-04T15:55:44.001050Z","structure_string":"Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.599356 -1.941598 0.000000\n7.599356 1.941598 0.000000\n-1.447620 0.000000 9.590428\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.387427 0.387427 0.052041 Gd\n0.612573 0.612573 0.947959 Gd\n0.047046 0.047046 0.258211 Ho\n0.952954 0.952954 0.741789 Ho\n0.901913 0.901913 0.187832 N\n0.098087 0.098087 0.812168 N\n0.537806 0.537806 0.140303 O\n0.462194 0.462194 0.859697 O\n0.212582 0.212582 0.152982 S\n0.787418 0.787418 0.847018 S\n0.628014 0.628014 0.472781 Se\n0.371986 0.371986 0.527219 Se\n0.799558 0.799558 0.322154 Tb\n0.200442 0.200442 0.677846 Tb\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Tb"],"chemical_system":"Gd-Ho-N-O-S-Se-Tb","density":7.300638971466607,"density_atomic":0.04946795361012812,"volume":283.0115049904475,"volume_molar":12.173822283942267,"formula_full":"Tb2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3822805051050886,"spacegroup":12},{"id":"oqmd-1558144","created_at":"2022-09-04T15:55:41.452249Z","updated_at":"2022-09-04T15:55:41.452267Z","structure_string":"Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.683426 -1.961848 0.000000\n7.683426 1.961848 0.000000\n-1.467403 0.000000 9.689560\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.799925 0.799925 0.324036 Dy\n0.200075 0.200075 0.675964 Dy\n0.901034 0.901034 0.193273 N\n0.098966 0.098966 0.806727 N\n0.385249 0.385249 0.051579 Nd\n0.614751 0.614751 0.948421 Nd\n0.537600 0.537600 0.144213 O\n0.462400 0.462400 0.855787 O\n0.213037 0.213037 0.160075 S\n0.786963 0.786963 0.839925 S\n0.630195 0.630195 0.475316 Se\n0.369805 0.369805 0.524684 Se\n0.046601 0.046601 0.262530 Tb\n0.953399 0.953399 0.737470 Tb\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Tb"],"chemical_system":"Dy-N-Nd-O-S-Se-Tb","density":6.89759447397903,"density_atomic":0.047926279339329504,"volume":292.11531111932675,"volume_molar":12.565425155084135,"formula_full":"Tb2 Nd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbNdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.343392694509851,"spacegroup":12},{"id":"oqmd-1558100","created_at":"2022-09-04T15:55:41.981630Z","updated_at":"2022-09-04T15:55:41.981648Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.819055 -1.959107 0.000000\n7.819055 1.959107 0.000000\n-1.220839 0.000000 9.518125\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.391599 0.391599 0.056480 Gd\n0.608401 0.608401 0.943520 Gd\n0.802320 0.802320 0.329576 Ho\n0.197680 0.197680 0.670424 Ho\n0.900898 0.900898 0.193592 N\n0.099102 0.099102 0.806408 N\n0.046626 0.046626 0.275547 Nd\n0.953374 0.953374 0.724453 Nd\n0.535928 0.535928 0.141421 O\n0.464072 0.464072 0.858579 O\n0.635464 0.635464 0.482480 S\n0.364536 0.364536 0.517520 S\n0.213665 0.213665 0.153164 Se\n0.786335 0.786335 0.846836 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.918281840681907,"density_atomic":0.0480102769911729,"volume":291.6042330389808,"volume_molar":12.543440982661322,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4205086437241343,"spacegroup":12},{"id":"oqmd-1557947","created_at":"2022-09-04T15:55:40.798021Z","updated_at":"2022-09-04T15:55:40.798047Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.572057 -1.931603 0.000000\n7.572057 1.931603 0.000000\n-1.509618 0.000000 9.551532\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.199149 0.199149 0.178844 Dy\n0.800851 0.800851 0.821156 Dy\n0.950549 0.950549 0.242824 Ho\n0.049451 0.049451 0.757176 Ho\n0.096762 0.096762 0.311364 N\n0.903238 0.903238 0.688636 N\n0.460915 0.460915 0.361453 O\n0.539085 0.539085 0.638547 O\n0.785957 0.785957 0.349135 S\n0.214043 0.214043 0.650865 S\n0.369903 0.369903 0.028344 Se\n0.630097 0.630097 0.971656 Se\n0.611949 0.611949 0.446705 Tb\n0.388051 0.388051 0.553295 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.457266658544942,"density_atomic":0.050106406710955016,"volume":279.4053878331513,"volume_molar":12.018704104525916,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.390594637843184,"spacegroup":12},{"id":"oqmd-1557769","created_at":"2022-09-04T15:55:40.802103Z","updated_at":"2022-09-04T15:55:40.802124Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.582723 -1.946767 0.000000\n7.582723 1.946767 0.000000\n-1.671490 0.000000 9.736686\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.051881 0.051881 0.247995 Er\n0.948119 0.948119 0.752005 Er\n0.390478 0.390478 0.052361 Ho\n0.609522 0.609522 0.947639 Ho\n0.906374 0.906374 0.181471 N\n0.093626 0.093626 0.818529 N\n0.803771 0.803771 0.322251 Nd\n0.196229 0.196229 0.677749 Nd\n0.540013 0.540013 0.133776 O\n0.459987 0.459987 0.866224 O\n0.213759 0.213759 0.143502 S\n0.786241 0.786241 0.856498 S\n0.624541 0.624541 0.461992 Se\n0.375459 0.375459 0.538008 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.133608915692012,"density_atomic":0.04870210226292627,"volume":287.46192360277814,"volume_molar":12.365258336259261,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.446823210509849,"spacegroup":12},{"id":"oqmd-14896","created_at":"2022-09-04T15:17:42.701879Z","updated_at":"2022-09-04T15:17:42.701913Z","structure_string":"Ba4 H8 C4 S4 N4 Cl4 O4\n1.0\n5.866196 0.000000 0.000000\n0.000000 4.764282 0.000000\n0.000000 0.000000 20.041779\nBa C Cl H N O S\n4 4 4 8 4 4 4\ndirect\n0.765871 0.250000 0.083223 Ba\n0.265872 0.250000 0.416777 Ba\n0.734128 0.750000 0.583223 Ba\n0.234128 0.750000 0.916777 Ba\n0.191253 0.750000 0.146138 C\n0.691254 0.750000 0.353862 C\n0.308745 0.250000 0.646138 C\n0.808746 0.250000 0.853862 C\n0.266483 0.250000 0.022102 Cl\n0.766483 0.250000 0.477898 Cl\n0.233516 0.750000 0.522102 Cl\n0.733516 0.750000 0.977898 Cl\n0.892713 0.087182 0.244375 H\n0.892713 0.412818 0.244375 H\n0.392713 0.087182 0.255625 H\n0.392713 0.412818 0.255625 H\n0.607288 0.587182 0.744375 H\n0.607288 0.912817 0.744375 H\n0.107288 0.587182 0.755625 H\n0.107288 0.912817 0.755625 H\n0.000000 0.750000 0.126984 N\n0.500014 0.750000 0.373016 N\n0.499985 0.250000 0.626984 N\n0.000000 0.250000 0.873016 N\n0.850094 0.250000 0.216850 O\n0.350094 0.250000 0.283150 O\n0.649905 0.750000 0.716850 O\n0.149905 0.750000 0.783150 O\n0.453977 0.750000 0.172851 S\n0.953978 0.750000 0.327149 S\n0.046023 0.250000 0.672851 S\n0.546023 0.250000 0.827149 S\n","nsites":32,"nelements":7,"elements":["Ba","C","Cl","H","N","O","S"],"chemical_system":"Ba-C-Cl-H-N-O-S","density":2.9512414406264904,"density_atomic":0.05712940229381696,"volume":560.131888575059,"volume_molar":10.541228366136377,"formula_full":"Ba4 H8 C4 S4 N4 Cl4 O4","formula_reduced":"BaH2CSNClO","formula_anonymous":"ABCDEFG2","formation_energy":-1.23246101377789,"spacegroup":62},{"id":"oqmd-1557714","created_at":"2022-09-04T15:55:41.050656Z","updated_at":"2022-09-04T15:55:41.050679Z","structure_string":"Gd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.716132 -1.927614 0.000000\n7.716132 1.927614 0.000000\n-1.398056 0.000000 9.431652\nEr Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.393957 0.393957 0.059113 Er\n0.606043 0.606043 0.940887 Er\n0.050997 0.050997 0.266644 Gd\n0.949003 0.949003 0.733356 Gd\n0.905631 0.905631 0.194203 N\n0.094369 0.094369 0.805797 N\n0.538514 0.538514 0.137801 O\n0.461486 0.461486 0.862199 O\n0.634963 0.634963 0.471065 S\n0.365037 0.365037 0.528935 S\n0.214957 0.214957 0.146945 Se\n0.785043 0.785043 0.853055 Se\n0.805195 0.805195 0.331531 Y\n0.194805 0.194805 0.668469 Y\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Y"],"chemical_system":"Er-Gd-N-O-S-Se-Y","density":6.562976124838782,"density_atomic":0.04989885169035825,"volume":280.5675787265694,"volume_molar":12.068696084169876,"formula_full":"Gd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"GdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.457823122533658,"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}]}