{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=41","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=39","results":[{"id":"oqmd-1558435","created_at":"2022-09-04T15:55:44.006493Z","updated_at":"2022-09-04T15:55:44.006518Z","structure_string":"Tb2 Sm2 Gd2 Se4 N2 O2\n1.0\n7.820209 -1.971778 0.000000\n7.820209 1.971778 0.000000\n-1.380385 0.000000 9.764795\nGd N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.391943 0.391943 0.055266 Gd\n0.608057 0.608057 0.944734 Gd\n0.905228 0.905228 0.187983 N\n0.094772 0.094772 0.812017 N\n0.537390 0.537390 0.137569 O\n0.462610 0.462610 0.862431 O\n0.213643 0.213643 0.148226 Se\n0.626707 0.626707 0.467176 Se\n0.373293 0.373293 0.532824 Se\n0.786357 0.786357 0.851774 Se\n0.805553 0.805553 0.328484 Sm\n0.194447 0.194447 0.671516 Sm\n0.047333 0.047333 0.256025 Tb\n0.952667 0.952667 0.743975 Tb\n","nsites":14,"nelements":6,"elements":["Gd","N","O","Se","Sm","Tb"],"chemical_system":"Gd-N-O-Se-Sm-Tb","density":7.217614142913062,"density_atomic":0.04648989155053666,"volume":301.1407325995018,"volume_molar":12.953656287740861,"formula_full":"Tb2 Sm2 Gd2 Se4 N2 O2","formula_reduced":"TbSmGdSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.259541336555562,"spacegroup":12},{"id":"oqmd-1558532","created_at":"2022-09-04T15:55:43.899285Z","updated_at":"2022-09-04T15:55:43.899313Z","structure_string":"Gd2 Ho2 Er2 Se4 N2 O2\n1.0\n7.746739 -1.939142 0.000000\n7.746739 1.939142 0.000000\n-1.357989 0.000000 9.598772\nEr Gd Ho N O Se\n2 2 2 2 2 4\ndirect\n0.045873 0.045873 0.259210 Er\n0.954127 0.954127 0.740790 Er\n0.391030 0.391030 0.056247 Gd\n0.608970 0.608970 0.943753 Gd\n0.805330 0.805330 0.328409 Ho\n0.194670 0.194670 0.671591 Ho\n0.904106 0.904106 0.193599 N\n0.095894 0.095894 0.806401 N\n0.537039 0.537039 0.141040 O\n0.462961 0.462961 0.858960 O\n0.213150 0.213150 0.153923 Se\n0.628973 0.628973 0.469637 Se\n0.371027 0.371027 0.530363 Se\n0.786850 0.786850 0.846077 Se\n","nsites":14,"nelements":6,"elements":["Er","Gd","Ho","N","O","Se"],"chemical_system":"Er-Gd-Ho-N-O-Se","density":7.800598161072359,"density_atomic":0.048546041969615504,"volume":288.3860234942009,"volume_molar":12.405008762133892,"formula_full":"Gd2 Ho2 Er2 Se4 N2 O2","formula_reduced":"GdHoErSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.380250193150798,"spacegroup":12},{"id":"oqmd-1558426","created_at":"2022-09-04T15:55:43.853430Z","updated_at":"2022-09-04T15:55:43.853456Z","structure_string":"Gd2 Dy2 Ho2 Se4 N2 O2\n1.0\n7.758665 -1.951141 0.000000\n7.758665 1.951141 0.000000\n-1.281946 0.000000 9.616188\nDy Gd Ho N O Se\n2 2 2 2 2 4\ndirect\n0.955202 0.955202 0.238216 Dy\n0.044798 0.044798 0.761784 Dy\n0.609069 0.609069 0.444689 Gd\n0.390931 0.390931 0.555311 Gd\n0.196166 0.196166 0.173179 Ho\n0.803834 0.803834 0.826821 Ho\n0.097203 0.097203 0.308500 N\n0.902797 0.902797 0.691500 N\n0.463690 0.463690 0.359008 O\n0.536310 0.536310 0.640992 O\n0.370628 0.370628 0.026567 Se\n0.787203 0.787203 0.346973 Se\n0.212797 0.212797 0.653027 Se\n0.629372 0.629372 0.973433 Se\n","nsites":14,"nelements":6,"elements":["Dy","Gd","Ho","N","O","Se"],"chemical_system":"Dy-Gd-Ho-N-O-Se","density":7.672404739157512,"density_atomic":0.04808608714440368,"volume":291.14450418803386,"volume_molar":12.523665612291065,"formula_full":"Gd2 Dy2 Ho2 Se4 N2 O2","formula_reduced":"GdDyHoSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.379294997674609,"spacegroup":12},{"id":"oqmd-1557929","created_at":"2022-09-04T15:55:41.165632Z","updated_at":"2022-09-04T15:55:41.165657Z","structure_string":"Tb2 Dy2 Ho2 S4 N2 O2\n1.0\n7.549645 -1.907273 0.000000\n7.549645 1.907273 0.000000\n-1.600633 0.000000 9.377276\nDy Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.802549 0.802549 0.329981 Dy\n0.197451 0.197451 0.670019 Dy\n0.051663 0.051663 0.264339 Ho\n0.948337 0.948337 0.735661 Ho\n0.904313 0.904313 0.196056 N\n0.095687 0.095687 0.803944 N\n0.539750 0.539750 0.140944 O\n0.460250 0.460250 0.859056 O\n0.214271 0.214271 0.153250 S\n0.633919 0.633919 0.470165 S\n0.366081 0.366081 0.529835 S\n0.785729 0.785729 0.846750 S\n0.388240 0.388240 0.054888 Tb\n0.611760 0.611760 0.945112 Tb\n","nsites":14,"nelements":6,"elements":["Dy","Ho","N","O","S","Tb"],"chemical_system":"Dy-Ho-N-O-S-Tb","density":7.138863435631351,"density_atomic":0.0518420241228437,"volume":270.0511840900717,"volume_molar":11.616330307107745,"formula_full":"Tb2 Dy2 Ho2 S4 N2 O2","formula_reduced":"TbDyHoS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.474571815559377,"spacegroup":12},{"id":"oqmd-1557507","created_at":"2022-09-04T15:55:49.942435Z","updated_at":"2022-09-04T15:55:49.942462Z","structure_string":"Tb2 Ho2 Er2 S4 N2 O2\n1.0\n7.535431 -1.899060 0.000000\n7.535431 1.899060 0.000000\n-1.615733 0.000000 9.341019\nEr Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.197079 0.197079 0.170212 Er\n0.802921 0.802921 0.829788 Er\n0.947105 0.947105 0.234637 Ho\n0.052895 0.052895 0.765363 Ho\n0.095061 0.095061 0.301545 N\n0.904939 0.904939 0.698455 N\n0.459445 0.459445 0.359111 O\n0.540555 0.540555 0.640889 O\n0.364029 0.364029 0.028779 S\n0.784446 0.784446 0.345966 S\n0.215554 0.215554 0.654034 S\n0.635971 0.635971 0.971221 S\n0.611795 0.611795 0.443939 Tb\n0.388205 0.388205 0.556061 Tb\n","nsites":14,"nelements":6,"elements":["Er","Ho","N","O","S","Tb"],"chemical_system":"Er-Ho-N-O-S-Tb","density":7.270261834148078,"density_atomic":0.052366916321524994,"volume":267.3443651721271,"volume_molar":11.499895703281362,"formula_full":"Tb2 Ho2 Er2 S4 N2 O2","formula_reduced":"TbHoErS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.4795324181784246,"spacegroup":12},{"id":"oqmd-1558462","created_at":"2022-09-04T15:55:43.670953Z","updated_at":"2022-09-04T15:55:43.670970Z","structure_string":"Tb4 Gd2 Se2 S2 N2 O2\n1.0\n7.776103 -1.935940 0.000000\n7.776103 1.935940 0.000000\n-1.505489 0.000000 9.530684\nGd N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.192595 0.192595 0.165267 Gd\n0.807405 0.807405 0.834733 Gd\n0.093041 0.093041 0.302466 N\n0.906959 0.906959 0.697534 N\n0.460820 0.460820 0.360862 O\n0.539180 0.539180 0.639138 O\n0.367114 0.367114 0.032237 S\n0.632886 0.632886 0.967763 S\n0.784802 0.784802 0.350447 Se\n0.215198 0.215198 0.649553 Se\n0.948504 0.948504 0.235949 Tb\n0.607031 0.607031 0.440918 Tb\n0.392969 0.392969 0.559082 Tb\n0.051496 0.051496 0.764051 Tb\n","nsites":14,"nelements":6,"elements":["Gd","N","O","S","Se","Tb"],"chemical_system":"Gd-N-O-S-Se-Tb","density":7.130906692731434,"density_atomic":0.04878879276386406,"volume":286.95114609126483,"volume_molar":12.343287092892293,"formula_full":"Tb4 Gd2 Se2 S2 N2 O2","formula_reduced":"Tb2GdSeSNO","formula_anonymous":"ABCDEF2","formation_energy":-2.2633839174384227,"spacegroup":12},{"id":"oqmd-1558167","created_at":"2022-09-04T15:55:41.523883Z","updated_at":"2022-09-04T15:55:41.523903Z","structure_string":"Nd2 Ho4 Se2 S2 N2 O2\n1.0\n7.774332 -1.951100 0.000000\n7.774332 1.951100 0.000000\n-1.136871 0.000000 9.455176\nHo N Nd O S Se\n4 2 2 2 2 2\ndirect\n0.198097 0.198097 0.172539 Ho\n0.606659 0.606659 0.442936 Ho\n0.393341 0.393341 0.557064 Ho\n0.801903 0.801903 0.827461 Ho\n0.098995 0.098995 0.310804 N\n0.901005 0.901005 0.689196 N\n0.953478 0.953478 0.224942 Nd\n0.046522 0.046522 0.775058 Nd\n0.464170 0.464170 0.360751 O\n0.535830 0.535830 0.639249 O\n0.365253 0.365253 0.016355 S\n0.634747 0.634747 0.983645 S\n0.786311 0.786311 0.349220 Se\n0.213689 0.213689 0.650780 Se\n","nsites":14,"nelements":6,"elements":["Ho","N","Nd","O","S","Se"],"chemical_system":"Ho-N-Nd-O-S-Se","density":7.122072935319251,"density_atomic":0.04880741546384787,"volume":286.84165852563814,"volume_molar":12.338577453380335,"formula_full":"Nd2 Ho4 Se2 S2 N2 O2","formula_reduced":"NdHo2SeSNO","formula_anonymous":"ABCDEF2","formation_energy":-2.428282656700325,"spacegroup":12},{"id":"oqmd-1557894","created_at":"2022-09-04T15:55:41.068019Z","updated_at":"2022-09-04T15:55:41.068046Z","structure_string":"Tb2 Nd2 Ho2 S4 N2 O2\n1.0\n7.656886 -1.929875 0.000000\n7.656886 1.929875 0.000000\n-1.621165 0.000000 9.499913\nHo N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.802776 0.802776 0.333038 Ho\n0.197224 0.197224 0.666962 Ho\n0.904117 0.904117 0.203759 N\n0.095883 0.095883 0.796241 N\n0.385892 0.385892 0.054836 Nd\n0.614108 0.614108 0.945164 Nd\n0.539732 0.539732 0.145666 O\n0.460268 0.460268 0.854334 O\n0.214923 0.214923 0.162273 S\n0.636332 0.636332 0.472483 S\n0.363668 0.363668 0.527517 S\n0.785077 0.785077 0.837727 S\n0.051565 0.051565 0.269516 Tb\n0.948435 0.948435 0.730484 Tb\n","nsites":14,"nelements":6,"elements":["Ho","N","Nd","O","S","Tb"],"chemical_system":"Ho-N-Nd-O-S-Tb","density":6.650664433545169,"density_atomic":0.04986514091126699,"volume":280.75725334683074,"volume_molar":12.076854993182826,"formula_full":"Tb2 Nd2 Ho2 S4 N2 O2","formula_reduced":"TbNdHoS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.424813771749853,"spacegroup":12},{"id":"oqmd-1558497","created_at":"2022-09-04T15:55:41.137968Z","updated_at":"2022-09-04T15:55:41.137994Z","structure_string":"Tb4 Gd2 Se2 S2 N2 O2\n1.0\n7.624690 -1.949571 0.000000\n7.624690 1.949571 0.000000\n-1.394246 0.000000 9.606800\nGd N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.612508 0.612508 0.447906 Gd\n0.387492 0.387492 0.552094 Gd\n0.098827 0.098827 0.313207 N\n0.901173 0.901173 0.686793 N\n0.462568 0.462568 0.360443 O\n0.537432 0.537432 0.639557 O\n0.787027 0.787027 0.347124 S\n0.212973 0.212973 0.652876 S\n0.371207 0.371207 0.024898 Se\n0.628793 0.628793 0.975102 Se\n0.201043 0.201043 0.178801 Tb\n0.953099 0.953099 0.240152 Tb\n0.046901 0.046901 0.759848 Tb\n0.798957 0.798957 0.821199 Tb\n","nsites":14,"nelements":6,"elements":["Gd","N","O","S","Se","Tb"],"chemical_system":"Gd-N-O-S-Se-Tb","density":7.1644478406275836,"density_atomic":0.04901827720171758,"volume":285.60775284671666,"volume_molar":12.285500641358704,"formula_full":"Tb4 Gd2 Se2 S2 N2 O2","formula_reduced":"Tb2GdSeSNO","formula_anonymous":"ABCDEF2","formation_energy":-2.284098283152709,"spacegroup":12},{"id":"oqmd-1558502","created_at":"2022-09-04T15:55:43.828445Z","updated_at":"2022-09-04T15:55:43.828473Z","structure_string":"Tb2 Gd4 Se2 S2 N2 O2\n1.0\n7.633942 -1.953403 0.000000\n7.633942 1.953403 0.000000\n-1.406589 0.000000 9.628108\nGd N O S Se Tb\n4 2 2 2 2 2\ndirect\n0.201066 0.201066 0.178613 Gd\n0.612282 0.612282 0.448083 Gd\n0.387718 0.387718 0.551917 Gd\n0.798934 0.798934 0.821387 Gd\n0.098589 0.098589 0.313884 N\n0.901411 0.901411 0.686116 N\n0.462567 0.462567 0.360675 O\n0.537433 0.537433 0.639325 O\n0.787317 0.787317 0.348067 S\n0.212683 0.212683 0.651933 S\n0.371865 0.371865 0.025758 Se\n0.628135 0.628135 0.974242 Se\n0.953016 0.953016 0.240880 Tb\n0.046984 0.046984 0.759120 Tb\n","nsites":14,"nelements":6,"elements":["Gd","N","O","S","Se","Tb"],"chemical_system":"Gd-N-O-S-Se-Tb","density":7.10654557114541,"density_atomic":0.04875468787593863,"volume":287.1518742079624,"volume_molar":12.351921471272592,"formula_full":"Tb2 Gd4 Se2 S2 N2 O2","formula_reduced":"TbGd2SeSNO","formula_anonymous":"ABCDEF2","formation_energy":-2.373233109986041,"spacegroup":12},{"id":"oqmd-1558504","created_at":"2022-09-04T15:55:43.842512Z","updated_at":"2022-09-04T15:55:43.842535Z","structure_string":"Tb2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.763073 -1.952312 0.000000\n7.763073 1.952312 0.000000\n-1.398463 0.000000 9.669975\nGd Ho N O Se Tb\n2 2 2 2 4 2\ndirect\n0.806377 0.806377 0.328007 Gd\n0.193623 0.193623 0.671993 Gd\n0.047728 0.047728 0.255732 Ho\n0.952272 0.952272 0.744268 Ho\n0.905768 0.905768 0.189847 N\n0.094232 0.094232 0.810153 N\n0.538126 0.538126 0.138076 O\n0.461874 0.461874 0.861924 O\n0.214139 0.214139 0.149384 Se\n0.627998 0.627998 0.466859 Se\n0.372002 0.372002 0.533141 Se\n0.785861 0.785861 0.850616 Se\n0.392242 0.392242 0.056159 Tb\n0.607758 0.607758 0.943841 Tb\n","nsites":14,"nelements":6,"elements":["Gd","Ho","N","O","Se","Tb"],"chemical_system":"Gd-Ho-N-O-Se-Tb","density":7.580320946363567,"density_atomic":0.047762801806149474,"volume":293.1151329191391,"volume_molar":12.60843278089404,"formula_full":"Tb2 Gd2 Ho2 Se4 N2 O2","formula_reduced":"TbGdHoSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.2824933431031806,"spacegroup":12},{"id":"oqmd-1558608","created_at":"2022-09-04T15:55:43.622300Z","updated_at":"2022-09-04T15:55:43.622312Z","structure_string":"Nd2 Sm2 Y2 Se4 N2 O2\n1.0\n7.844865 -1.992567 0.000000\n7.844865 1.992567 0.000000\n-0.902639 0.000000 9.685011\nN Nd O Se Sm Y\n2 2 2 4 2 2\ndirect\n0.895770 0.895770 0.185761 N\n0.104230 0.104230 0.814239 N\n0.037396 0.037396 0.272767 Nd\n0.962604 0.962604 0.727233 Nd\n0.532151 0.532151 0.144110 O\n0.467849 0.467849 0.855890 O\n0.209554 0.209554 0.156318 Se\n0.628582 0.628582 0.487165 Se\n0.371418 0.371418 0.512835 Se\n0.790446 0.790446 0.843682 Se\n0.388760 0.388760 0.051621 Sm\n0.611240 0.611240 0.948379 Sm\n0.796243 0.796243 0.324087 Y\n0.203757 0.203757 0.675913 Y\n","nsites":14,"nelements":6,"elements":["N","Nd","O","Se","Sm","Y"],"chemical_system":"N-Nd-O-Se-Sm-Y","density":6.2678213651881185,"density_atomic":0.04623805038696008,"volume":302.78093221569395,"volume_molar":13.024209951763769,"formula_full":"Nd2 Sm2 Y2 Se4 N2 O2","formula_reduced":"NdSmYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.3284998683888936,"spacegroup":12}]}