{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=44","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=42","results":[{"id":"oqmd-1558035","created_at":"2022-09-04T15:55:41.635177Z","updated_at":"2022-09-04T15:55:41.635198Z","structure_string":"Nd2 Gd2 Dy2 Se4 N2 O2\n1.0\n7.840129 -1.974434 0.000000\n7.840129 1.974434 0.000000\n-1.591930 0.000000 9.870167\nDy Gd N Nd O Se\n2 2 2 2 2 4\ndirect\n0.949294 0.949294 0.249320 Dy\n0.050706 0.050706 0.750680 Dy\n0.606753 0.606753 0.444281 Gd\n0.393247 0.393247 0.555719 Gd\n0.091484 0.091484 0.312113 N\n0.908516 0.908516 0.687887 N\n0.190760 0.190760 0.170866 Nd\n0.809240 0.809240 0.829134 Nd\n0.460845 0.460845 0.364690 O\n0.539155 0.539155 0.635310 O\n0.373084 0.373084 0.040017 Se\n0.784953 0.784953 0.354697 Se\n0.215047 0.215047 0.645303 Se\n0.626916 0.626916 0.959983 Se\n","nsites":14,"nelements":6,"elements":["Dy","Gd","N","Nd","O","Se"],"chemical_system":"Dy-Gd-N-Nd-O-Se","density":7.085194977578862,"density_atomic":0.04581500197224019,"volume":305.57676301056915,"volume_molar":13.14447342739149,"formula_full":"Nd2 Gd2 Dy2 Se4 N2 O2","formula_reduced":"NdGdDySe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.341378356484132,"spacegroup":12},{"id":"oqmd-1557982","created_at":"2022-09-04T15:55:42.170127Z","updated_at":"2022-09-04T15:55:42.170158Z","structure_string":"Tb2 Nd2 Tm2 S4 N2 O2\n1.0\n7.581636 -1.932389 0.000000\n7.581636 1.932389 0.000000\n-1.651853 0.000000 9.518141\nN Nd O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.093127 0.093127 0.316454 N\n0.906873 0.906873 0.683546 N\n0.195189 0.195189 0.172548 Nd\n0.804811 0.804811 0.827452 Nd\n0.459252 0.459252 0.365676 O\n0.540748 0.540748 0.634324 O\n0.370563 0.370563 0.035507 S\n0.784869 0.784869 0.356913 S\n0.215131 0.215131 0.643087 S\n0.629437 0.629437 0.964493 S\n0.945560 0.945560 0.243295 Tb\n0.054440 0.054440 0.756705 Tb\n0.608339 0.608339 0.446491 Tm\n0.391661 0.391661 0.553509 Tm\n","nsites":14,"nelements":6,"elements":["N","Nd","O","S","Tb","Tm"],"chemical_system":"N-Nd-O-S-Tb-Tm","density":6.742768162623628,"density_atomic":0.050198231783062645,"volume":278.8942857689209,"volume_molar":11.996718900429332,"formula_full":"Tb2 Nd2 Tm2 S4 N2 O2","formula_reduced":"TbNdTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.4280128527022344,"spacegroup":12},{"id":"oqmd-1558250","created_at":"2022-09-04T15:55:42.208622Z","updated_at":"2022-09-04T15:55:42.208655Z","structure_string":"Tb2 Nd2 Sm2 Se4 N2 O2\n1.0\n7.874364 -1.998309 0.000000\n7.874364 1.998309 0.000000\n-0.962152 0.000000 9.721443\nN Nd O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.103067 0.103067 0.314278 N\n0.896933 0.896933 0.685722 N\n0.961193 0.961193 0.228825 Nd\n0.038807 0.038807 0.771175 Nd\n0.467290 0.467290 0.356925 O\n0.532710 0.532710 0.643075 O\n0.371478 0.371478 0.013505 Se\n0.789858 0.789858 0.345606 Se\n0.210142 0.210142 0.654394 Se\n0.628522 0.628522 0.986495 Se\n0.610621 0.610621 0.447931 Sm\n0.389379 0.389379 0.552069 Sm\n0.202356 0.202356 0.176606 Tb\n0.797644 0.797644 0.823394 Tb\n","nsites":14,"nelements":6,"elements":["N","Nd","O","Se","Sm","Tb"],"chemical_system":"N-Nd-O-Se-Sm-Tb","density":6.963144017324236,"density_atomic":0.04576033287104265,"volume":305.9418304375855,"volume_molar":13.160176909051373,"formula_full":"Tb2 Nd2 Sm2 Se4 N2 O2","formula_reduced":"TbNdSmSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.2349236561984185,"spacegroup":12},{"id":"oqmd-1558040","created_at":"2022-09-04T15:55:41.479111Z","updated_at":"2022-09-04T15:55:41.479120Z","structure_string":"Nd2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.867686 -1.994620 0.000000\n7.867686 1.994620 0.000000\n-1.230489 0.000000 9.817369\nDy N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.393606 0.393606 0.053618 Dy\n0.606394 0.606394 0.946382 Dy\n0.902898 0.902898 0.180446 N\n0.097102 0.097102 0.819554 N\n0.801835 0.801835 0.323683 Nd\n0.198165 0.198165 0.676317 Nd\n0.535533 0.535533 0.135483 O\n0.464467 0.464467 0.864517 O\n0.211824 0.211824 0.142568 Se\n0.625632 0.625632 0.472853 Se\n0.374368 0.374368 0.527147 Se\n0.788176 0.788176 0.857432 Se\n0.045083 0.045083 0.258424 Sm\n0.954917 0.954917 0.741576 Sm\n","nsites":14,"nelements":6,"elements":["Dy","N","Nd","O","Se","Sm"],"chemical_system":"Dy-N-Nd-O-Se-Sm","density":6.952250771730712,"density_atomic":0.045435544486286145,"volume":308.12880440390967,"volume_molar":13.254250230934655,"formula_full":"Nd2 Sm2 Dy2 Se4 N2 O2","formula_reduced":"NdSmDySe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.326503656484133,"spacegroup":12},{"id":"oqmd-1558556","created_at":"2022-09-04T15:55:42.512636Z","updated_at":"2022-09-04T15:55:42.512663Z","structure_string":"Tb2 Sm2 Y2 Se4 N2 O2\n1.0\n7.808981 -1.964525 0.000000\n7.808981 1.964525 0.000000\n-1.299537 0.000000 9.689951\nN O Se Sm Tb Y\n2 2 4 2 2 2\ndirect\n0.097001 0.097001 0.306460 N\n0.902999 0.902999 0.693540 N\n0.463559 0.463559 0.357343 O\n0.536441 0.536441 0.642657 O\n0.370246 0.370246 0.027506 Se\n0.787333 0.787333 0.345173 Se\n0.212667 0.212667 0.654827 Se\n0.629754 0.629754 0.972494 Se\n0.610043 0.610043 0.444876 Sm\n0.389957 0.389957 0.555124 Sm\n0.955215 0.955215 0.237404 Tb\n0.044785 0.044785 0.762596 Tb\n0.196523 0.196523 0.171503 Y\n0.803477 0.803477 0.828497 Y\n","nsites":14,"nelements":6,"elements":["N","O","Se","Sm","Tb","Y"],"chemical_system":"N-O-Se-Sm-Tb-Y","density":6.5472681887162505,"density_atomic":0.04708954922108871,"volume":297.30588276114145,"volume_molar":12.78869910545465,"formula_full":"Tb2 Sm2 Y2 Se4 N2 O2","formula_reduced":"TbSmYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.261385161912704,"spacegroup":12},{"id":"oqmd-1558082","created_at":"2022-09-04T15:55:41.442607Z","updated_at":"2022-09-04T15:55:41.442629Z","structure_string":"Tb2 Nd2 Er2 Se4 N2 O2\n1.0\n7.796684 -1.962723 0.000000\n7.796684 1.962723 0.000000\n-1.582991 0.000000 9.829562\nEr N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.949736 0.949736 0.251294 Er\n0.050264 0.050264 0.748706 Er\n0.091538 0.091538 0.312883 N\n0.908462 0.908462 0.687117 N\n0.190468 0.190468 0.169852 Nd\n0.809532 0.809532 0.830148 Nd\n0.460949 0.460949 0.364990 O\n0.539051 0.539051 0.635010 O\n0.375002 0.375002 0.041797 Se\n0.785532 0.785532 0.355020 Se\n0.214468 0.214468 0.644980 Se\n0.624998 0.624998 0.958203 Se\n0.606661 0.606661 0.444370 Tb\n0.393339 0.393339 0.555630 Tb\n","nsites":14,"nelements":6,"elements":["Er","N","Nd","O","Se","Tb"],"chemical_system":"Er-N-Nd-O-Se-Tb","density":7.267824688323261,"density_atomic":0.04653662990856605,"volume":300.83828647469386,"volume_molar":12.94064647962722,"formula_full":"Tb2 Nd2 Er2 Se4 N2 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N\n0.041758 0.170788 0.796591 N\n0.470112 0.747142 0.866853 N\n0.274833 0.544005 0.052448 Na\n0.425689 0.542720 0.345448 Na\n0.574312 0.457283 0.654556 Na\n0.725163 0.455998 0.947545 Na\n0.988542 0.736708 0.002230 O\n0.510046 0.798668 0.144769 O\n0.154429 0.329303 0.257350 O\n0.680088 0.718965 0.459284 O\n0.319914 0.281040 0.540708 O\n0.845567 0.670697 0.742651 O\n0.489955 0.201331 0.855230 O\n0.011449 0.263284 0.997775 O\n0.089290 0.780979 0.335153 S\n0.714959 0.249461 0.370675 S\n0.285047 0.750552 0.629327 S\n0.910714 0.219023 0.664857 S\n","nsites":38,"nelements":6,"elements":["C","H","N","Na","O","S"],"chemical_system":"C-H-N-Na-O-S","density":1.6939923678643976,"density_atomic":0.08723326803494319,"volume":435.61362374705794,"volume_molar":6.903490945206478,"formula_full":"Na4 H16 C2 S4 N4 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Se\n","nsites":14,"nelements":6,"elements":["Gd","Ho","N","Nd","O","Se"],"chemical_system":"Gd-Ho-N-Nd-O-Se","density":7.138262129539163,"density_atomic":0.04598671383435518,"volume":304.4357561714065,"volume_molar":13.095392686008921,"formula_full":"Nd2 Gd2 Ho2 Se4 N2 O2","formula_reduced":"NdGdHoSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.3426225288650846,"spacegroup":12},{"id":"oqmd-1557959","created_at":"2022-09-04T15:55:41.450207Z","updated_at":"2022-09-04T15:55:41.450235Z","structure_string":"Tb4 Dy2 Se2 S2 N2 O2\n1.0\n7.728031 -1.927359 0.000000\n7.728031 1.927359 0.000000\n-1.484008 0.000000 9.469742\nDy N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.393308 0.393308 0.058884 Dy\n0.606692 0.606692 0.941116 Dy\n0.906528 0.906528 0.196571 N\n0.093472 0.093472 0.803429 N\n0.539122 0.539122 0.139401 O\n0.460878 0.460878 0.860599 O\n0.632989 0.632989 0.469951 S\n0.367011 0.367011 0.530049 S\n0.214894 0.214894 0.149428 Se\n0.785106 0.785106 0.850572 Se\n0.051390 0.051390 0.265716 Tb\n0.807054 0.807054 0.333509 Tb\n0.192946 0.192946 0.666491 Tb\n0.948610 0.948610 0.734284 Tb\n","nsites":14,"nelements":6,"elements":["Dy","N","O","S","Se","Tb"],"chemical_system":"Dy-N-O-S-Se-Tb","density":7.315398815207151,"density_atomic":0.04962818830090816,"volume":282.0977448363516,"volume_molar":12.134516624879089,"formula_full":"Tb4 Dy2 Se2 S2 N2 O2","formula_reduced":"Tb2DySeSNO","formula_anonymous":"ABCDEF2","formation_energy":-2.269968490890804,"spacegroup":12},{"id":"oqmd-1558067","created_at":"2022-09-04T15:55:41.377816Z","updated_at":"2022-09-04T15:55:41.377841Z","structure_string":"Nd2 Gd2 Ho2 Se4 N2 O2\n1.0\n7.816172 -1.986688 0.000000\n7.816172 1.986688 0.000000\n-0.983776 0.000000 9.669549\nGd Ho N Nd O Se\n2 2 2 2 2 4\ndirect\n0.200799 0.200799 0.180732 Gd\n0.799201 0.799201 0.819268 Gd\n0.606462 0.606462 0.445862 Ho\n0.393538 0.393538 0.554138 Ho\n0.099990 0.099990 0.320339 N\n0.900010 0.900010 0.679661 N\n0.957270 0.957270 0.232751 Nd\n0.042730 0.042730 0.767249 Nd\n0.465450 0.465450 0.362960 O\n0.534550 0.534550 0.637040 O\n0.370922 0.370922 0.015846 Se\n0.787627 0.787627 0.354185 Se\n0.212373 0.212373 0.645815 Se\n0.629078 0.629078 0.984154 Se\n","nsites":14,"nelements":6,"elements":["Gd","Ho","N","Nd","O","Se"],"chemical_system":"Gd-Ho-N-Nd-O-Se","density":7.236493239862089,"density_atomic":0.04661954657124194,"volume":300.3032210664215,"volume_molar":12.917630485309912,"formula_full":"Nd2 Gd2 Ho2 Se4 N2 O2","formula_reduced":"NdGdHoSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.346561076007941,"spacegroup":12},{"id":"oqmd-1558017","created_at":"2022-09-04T15:55:41.372848Z","updated_at":"2022-09-04T15:55:41.372875Z","structure_string":"Nd2 Dy4 Se2 S2 N2 O2\n1.0\n7.848584 -1.940386 0.000000\n7.848584 1.940386 0.000000\n-1.642761 0.000000 9.610859\nDy N Nd O S Se\n4 2 2 2 2 2\ndirect\n0.189969 0.189969 0.160655 Dy\n0.948227 0.948227 0.233553 Dy\n0.051773 0.051773 0.766447 Dy\n0.810031 0.810031 0.839345 Dy\n0.091916 0.091916 0.292546 N\n0.908084 0.908084 0.707454 N\n0.609886 0.609886 0.440972 Nd\n0.390114 0.390114 0.559028 Nd\n0.460272 0.460272 0.355153 O\n0.539728 0.539728 0.644847 O\n0.364663 0.364663 0.033295 S\n0.635337 0.635337 0.966705 S\n0.783865 0.783865 0.340103 Se\n0.216135 0.216135 0.659897 Se\n","nsites":14,"nelements":6,"elements":["Dy","N","Nd","O","S","Se"],"chemical_system":"Dy-N-Nd-O-S-Se","density":6.923595320588991,"density_atomic":0.047825155524946386,"volume":292.7329738153673,"volume_molar":12.591994095782402,"formula_full":"Nd2 Dy4 Se2 S2 N2 O2","formula_reduced":"NdDy2SeSNO","formula_anonymous":"ABCDEF2","formation_energy":-2.418250754795565,"spacegroup":12},{"id":"oqmd-1558141","created_at":"2022-09-04T15:55:41.389911Z","updated_at":"2022-09-04T15:55:41.389932Z","structure_string":"Tb4 Nd2 Se2 S2 N2 O2\n1.0\n7.864074 -1.948291 0.000000\n7.864074 1.948291 0.000000\n-1.617921 0.000000 9.639595\nN Nd O S Se Tb\n2 2 2 2 2 4\ndirect\n0.092594 0.092594 0.293961 N\n0.907406 0.907406 0.706039 N\n0.609932 0.609932 0.441346 Nd\n0.390068 0.390068 0.558654 Nd\n0.460742 0.460742 0.355798 O\n0.539258 0.539258 0.644202 O\n0.365269 0.365269 0.032919 S\n0.634731 0.634731 0.967081 S\n0.784236 0.784236 0.341153 Se\n0.215764 0.215764 0.658847 Se\n0.190765 0.190765 0.160957 Tb\n0.948625 0.948625 0.233460 Tb\n0.051375 0.051375 0.766540 Tb\n0.809235 0.809235 0.839043 Tb\n","nsites":14,"nelements":6,"elements":["N","Nd","O","S","Se","Tb"],"chemical_system":"N-Nd-O-S-Se-Tb","density":6.781025233578867,"density_atomic":0.04739557936112813,"volume":295.3861982217315,"volume_molar":12.70612331608949,"formula_full":"Tb4 Nd2 Se2 S2 N2 O2","formula_reduced":"Tb2NdSeSNO","formula_anonymous":"ABCDEF2","formation_energy":-2.2257098520812804,"spacegroup":12}]}