{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=36","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=34","results":[{"id":"oqmd-1557417","created_at":"2022-09-04T15:55:47.953945Z","updated_at":"2022-09-04T15:55:47.953970Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.540785 -1.926037 0.000000\n7.540785 1.926037 0.000000\n-1.526254 0.000000 9.536671\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.050522 0.050522 0.254599 Er\n0.949478 0.949478 0.745401 Er\n0.389235 0.389235 0.053594 Ho\n0.610765 0.610765 0.946406 Ho\n0.904270 0.904270 0.186346 N\n0.095730 0.095730 0.813654 N\n0.539764 0.539764 0.136898 O\n0.460236 0.460236 0.863102 O\n0.214398 0.214398 0.148102 S\n0.785602 0.785602 0.851898 S\n0.628589 0.628589 0.469502 Se\n0.371411 0.371411 0.530498 Se\n0.801830 0.801830 0.320894 Tb\n0.198170 0.198170 0.679106 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.578588890158266,"density_atomic":0.05053823321816117,"volume":277.0179942691196,"volume_molar":11.916009675296511,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.393954244033659,"spacegroup":12},{"id":"oqmd-1557913","created_at":"2022-09-04T15:55:40.493809Z","updated_at":"2022-09-04T15:55:40.493834Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.557726 -1.933777 0.000000\n7.557726 1.933777 0.000000\n-1.453855 0.000000 9.534518\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.950828 0.950828 0.242897 Dy\n0.049172 0.049172 0.757103 Dy\n0.610816 0.610816 0.447149 Ho\n0.389184 0.389184 0.552851 Ho\n0.097234 0.097234 0.315611 N\n0.902766 0.902766 0.684389 N\n0.461281 0.461281 0.362691 O\n0.538719 0.538719 0.637309 O\n0.786012 0.786012 0.351734 S\n0.213988 0.213988 0.648266 S\n0.371312 0.371312 0.026580 Se\n0.628688 0.628688 0.973420 Se\n0.199613 0.199613 0.180760 Tb\n0.800387 0.800387 0.819240 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.476325091227376,"density_atomic":0.050234462957698615,"volume":278.6931356624456,"volume_molar":11.988066370035881,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.389907679271755,"spacegroup":12},{"id":"oqmd-1557797","created_at":"2022-09-04T15:55:40.467200Z","updated_at":"2022-09-04T15:55:40.467227Z","structure_string":"Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.711466 -1.913529 0.000000\n7.711466 1.913529 0.000000\n-1.570392 0.000000 9.462518\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.606777 0.606777 0.440384 Dy\n0.393223 0.393223 0.559616 Dy\n0.947499 0.947499 0.237695 Er\n0.052501 0.052501 0.762305 Er\n0.091736 0.091736 0.301066 N\n0.908264 0.908264 0.698934 N\n0.459805 0.459805 0.360422 O\n0.540195 0.540195 0.639578 O\n0.367842 0.367842 0.035025 S\n0.632158 0.632158 0.964975 S\n0.784738 0.784738 0.349949 Se\n0.215262 0.215262 0.650051 Se\n0.190919 0.190919 0.163842 Tb\n0.809081 0.809081 0.836158 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Tb"],"chemical_system":"Dy-Er-N-O-S-Se-Tb","density":7.488843088855464,"density_atomic":0.05013249565078671,"volume":279.25998533010005,"volume_molar":12.012449573524272,"formula_full":"Tb2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"TbDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3707328287955654,"spacegroup":12},{"id":"oqmd-1557914","created_at":"2022-09-04T15:55:40.504964Z","updated_at":"2022-09-04T15:55:40.504979Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.566252 -1.936090 0.000000\n7.566252 1.936090 0.000000\n-1.331839 0.000000 9.504318\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.611491 0.611491 0.448115 Dy\n0.388509 0.388509 0.551885 Dy\n0.201513 0.201513 0.182120 Ho\n0.798487 0.798487 0.817880 Ho\n0.099217 0.099217 0.315415 N\n0.900783 0.900783 0.684585 N\n0.462952 0.462952 0.360826 O\n0.537048 0.537048 0.639174 O\n0.786962 0.786962 0.347964 S\n0.213038 0.213038 0.652036 S\n0.370876 0.370876 0.021069 Se\n0.629124 0.629124 0.978931 Se\n0.953256 0.953256 0.238100 Tb\n0.046744 0.046744 0.761900 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.482679632606379,"density_atomic":0.05027716000064705,"volume":278.4564601465123,"volume_molar":11.977885703811625,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3913414628431835,"spacegroup":12},{"id":"oqmd-1557724","created_at":"2022-09-04T15:55:40.388229Z","updated_at":"2022-09-04T15:55:40.388256Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.689759 -1.916892 0.000000\n7.689759 1.916892 0.000000\n-1.460396 0.000000 9.387581\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.605926 0.605926 0.440351 Er\n0.394074 0.394074 0.559649 Er\n0.193638 0.193638 0.167613 Ho\n0.806362 0.806362 0.832387 Ho\n0.093794 0.093794 0.303179 N\n0.906206 0.906206 0.696821 N\n0.461024 0.461024 0.361720 O\n0.538976 0.538976 0.638280 O\n0.365439 0.365439 0.029647 S\n0.634561 0.634561 0.970353 S\n0.784937 0.784937 0.351351 Se\n0.215063 0.215063 0.648649 Se\n0.948548 0.948548 0.233673 Y\n0.051452 0.051452 0.766327 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.7455739541691315,"density_atomic":0.05058642271090492,"volume":276.7541021828772,"volume_molar":11.9046582803765,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.46216078693842,"spacegroup":12},{"id":"oqmd-1557762","created_at":"2022-09-04T15:55:40.389241Z","updated_at":"2022-09-04T15:55:40.389265Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.553466 -1.924973 0.000000\n7.553466 1.924973 0.000000\n-1.523473 0.000000 9.522773\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.950128 0.950128 0.242719 Er\n0.049872 0.049872 0.757281 Er\n0.198237 0.198237 0.178090 Ho\n0.801763 0.801763 0.821910 Ho\n0.096412 0.096412 0.309941 N\n0.903588 0.903588 0.690059 N\n0.460483 0.460483 0.360802 O\n0.539517 0.539517 0.639198 O\n0.785452 0.785452 0.347799 S\n0.214548 0.214548 0.652201 S\n0.369923 0.369923 0.028891 Se\n0.630077 0.630077 0.971109 Se\n0.612041 0.612041 0.446406 Tb\n0.387959 0.387959 0.553594 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.58109572925325,"density_atomic":0.05055495021134537,"volume":276.926392795817,"volume_molar":11.912069411253285,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3942892283193737,"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-19206","created_at":"2022-09-04T14:49:13.127031Z","updated_at":"2022-09-04T14:49:13.127062Z","structure_string":"Li4 Be4 H32 C4 N4 O4 F16\n1.0\n11.871101 0.000000 0.057048\n0.000000 4.623889 0.000000\n-1.692864 0.000000 9.482126\nBe C F H Li N O\n4 4 16 32 4 4 4\ndirect\n0.631840 0.163267 0.117279 Be\n0.368160 0.663269 0.382722 Be\n0.631839 0.336732 0.617279 Be\n0.368160 0.836733 0.882722 Be\n0.141792 0.243905 0.010234 C\n0.858207 0.743904 0.489766 C\n0.141792 0.256096 0.510235 C\n0.858208 0.756095 0.989767 C\n0.360122 0.718756 0.027779 F\n0.626869 0.827360 0.113519 F\n0.520567 0.272401 0.168132 F\n0.737205 0.247022 0.230081 F\n0.262795 0.747021 0.269919 F\n0.479433 0.772402 0.331868 F\n0.373132 0.327359 0.386482 F\n0.639878 0.218755 0.472221 F\n0.360121 0.781245 0.527779 F\n0.626869 0.672642 0.613518 F\n0.520567 0.227601 0.668133 F\n0.737204 0.252980 0.730080 F\n0.262796 0.752979 0.769919 F\n0.479432 0.727600 0.831867 F\n0.373131 0.172640 0.886482 F\n0.639878 0.281244 0.972220 F\n0.318079 0.236987 0.045428 H\n0.860804 0.562070 0.054728 H\n0.867457 0.948487 0.056258 H\n0.072318 0.251187 0.071518 H\n0.262709 0.048118 0.167260 H\n0.263853 0.413414 0.170315 H\n0.872955 0.235378 0.245572 H\n0.010584 0.920381 0.246582 H\n0.989416 0.420380 0.253417 H\n0.127045 0.735377 0.254428 H\n0.736148 0.913413 0.329685 H\n0.737291 0.548119 0.332739 H\n0.927682 0.751188 0.428482 H\n0.132543 0.448488 0.443742 H\n0.139197 0.062069 0.445272 H\n0.681921 0.736988 0.454572 H\n0.318078 0.263012 0.545428 H\n0.860804 0.937929 0.554728 H\n0.867456 0.551512 0.556258 H\n0.072317 0.248812 0.571518 H\n0.262709 0.451879 0.667261 H\n0.263852 0.086587 0.670315 H\n0.872954 0.264624 0.745571 H\n0.010583 0.579620 0.746582 H\n0.989417 0.079619 0.753418 H\n0.127045 0.764625 0.754429 H\n0.736147 0.586586 0.829685 H\n0.737292 0.951883 0.832739 H\n0.927683 0.748813 0.928481 H\n0.132543 0.051511 0.943742 H\n0.139196 0.437930 0.945272 H\n0.681922 0.763014 0.954572 H\n0.493940 0.667205 0.149351 Li\n0.506059 0.167206 0.350649 Li\n0.493940 0.832795 0.649350 Li\n0.506060 0.332796 0.850650 Li\n0.253413 0.234063 0.105597 N\n0.746587 0.734064 0.394403 N\n0.253414 0.265934 0.605597 N\n0.746587 0.765935 0.894404 N\n0.043052 0.720340 0.237181 O\n0.956948 0.220341 0.262819 O\n0.043052 0.779660 0.737181 O\n0.956948 0.279661 0.762818 O\n","nsites":68,"nelements":7,"elements":["Be","C","F","H","Li","N","O"],"chemical_system":"Be-C-F-H-Li-N-O","density":1.8109388472116246,"density_atomic":0.13053661429465194,"volume":520.9266409078755,"volume_molar":4.613372878207647,"formula_full":"Li4 Be4 H32 C4 N4 O4 F16","formula_reduced":"LiBeH8CNOF4","formula_anonymous":"ABCDEF4G8","formation_energy":-1.56757851604236,"spacegroup":14},{"id":"oqmd-16604","created_at":"2022-09-04T15:18:04.766724Z","updated_at":"2022-09-04T15:18:04.766744Z","structure_string":"Na4 Sn4 P4 H4 O16 F4\n1.0\n4.716518 0.000000 0.000000\n0.000000 5.150910 0.000000\n0.000000 0.000000 18.294205\nF H Na O P Sn\n4 4 4 16 4 4\ndirect\n0.337987 0.249999 0.034713 F\n0.837989 0.249999 0.465286 F\n0.162011 0.749999 0.534714 F\n0.662012 0.749999 0.965286 F\n0.692676 0.749999 0.249231 H\n0.192676 0.749999 0.250770 H\n0.807322 0.249999 0.749230 H\n0.307324 0.249999 0.750769 H\n0.221227 0.749999 0.008564 Na\n0.721227 0.749999 0.491437 Na\n0.278773 0.249999 0.508564 Na\n0.778772 0.249999 0.991436 Na\n0.899138 0.506066 0.097134 O\n0.899138 0.993935 0.097134 O\n0.443539 0.749999 0.127644 O\n0.861634 0.749999 0.215973 O\n0.361633 0.749999 0.284027 O\n0.943539 0.749999 0.372356 O\n0.399138 0.506066 0.402865 O\n0.399138 0.993935 0.402865 O\n0.600863 0.006065 0.597134 O\n0.600863 0.493934 0.597134 O\n0.056461 0.249999 0.627644 O\n0.638365 0.249999 0.715973 O\n0.138365 0.249999 0.784027 O\n0.556459 0.249999 0.872355 O\n0.100860 0.006065 0.902866 O\n0.100860 0.493934 0.902866 O\n0.765105 0.749999 0.130768 P\n0.265104 0.749999 0.369232 P\n0.734894 0.249999 0.630768 P\n0.234894 0.249999 0.869232 P\n0.226964 0.249999 0.144257 Sn\n0.726964 0.249999 0.355743 Sn\n0.273038 0.749999 0.644257 Sn\n0.773036 0.749999 0.855744 Sn\n","nsites":36,"nelements":6,"elements":["F","H","Na","O","P","Sn"],"chemical_system":"F-H-Na-O-P-Sn","density":3.8359933626015614,"density_atomic":0.08099971699860223,"volume":444.44599726961064,"volume_molar":7.4347676549338075,"formula_full":"Na4 Sn4 P4 H4 O16 F4","formula_reduced":"NaSnPHO4F","formula_anonymous":"ABCDEF4","formation_energy":-2.24380207711034,"spacegroup":62},{"id":"oqmd-114156","created_at":"2022-09-04T15:33:16.186288Z","updated_at":"2022-09-04T15:33:16.186316Z","structure_string":"Zn4 P4 H20 C4 N4 Cl4 O12\n1.0\n4.697225 0.000000 -0.001953\n0.000000 15.483528 0.000000\n-2.375263 0.000000 7.712458\nC Cl H N O P Zn\n4 4 20 4 12 4 4\ndirect\n0.906366 0.074108 0.185623 C\n0.093633 0.574108 0.314376 C\n0.906366 0.425892 0.685623 C\n0.093634 0.925892 0.814376 C\n0.443615 0.416561 0.119570 Cl\n0.556387 0.916561 0.380431 Cl\n0.443613 0.083439 0.619570 Cl\n0.556387 0.583439 0.880431 Cl\n0.051207 0.636581 0.078013 H\n0.729840 0.039142 0.090007 H\n0.289866 0.553074 0.119601 H\n0.394378 0.648513 0.217914 H\n0.086192 0.027974 0.242383 H\n0.913808 0.527974 0.257618 H\n0.605624 0.148513 0.282087 H\n0.710134 0.053074 0.380400 H\n0.270160 0.539142 0.409994 H\n0.948793 0.136581 0.421987 H\n0.051205 0.863419 0.578013 H\n0.729840 0.460858 0.590007 H\n0.289866 0.946926 0.619601 H\n0.394376 0.851487 0.717914 H\n0.086192 0.472026 0.742382 H\n0.913808 0.972026 0.757618 H\n0.605623 0.351487 0.782086 H\n0.710134 0.446927 0.880399 H\n0.270160 0.960858 0.909994 H\n0.948794 0.363419 0.921988 H\n0.213565 0.605662 0.174707 N\n0.786434 0.105662 0.325294 N\n0.213566 0.894338 0.674707 N\n0.786435 0.394338 0.825294 N\n0.208253 0.778722 0.011607 O\n0.793605 0.883523 0.034063 O\n0.273417 0.208527 0.235645 O\n0.726582 0.708527 0.264354 O\n0.206394 0.383523 0.465936 O\n0.791746 0.278723 0.488392 O\n0.208253 0.721277 0.511607 O\n0.793605 0.616477 0.534063 O\n0.273417 0.291473 0.735645 O\n0.726583 0.791473 0.764354 O\n0.206395 0.116477 0.965936 O\n0.791747 0.221277 0.988393 O\n0.049214 0.162038 0.083287 P\n0.950788 0.662038 0.416714 P\n0.049214 0.337962 0.583287 P\n0.950786 0.837962 0.916714 P\n0.583003 0.822342 0.175516 Zn\n0.416999 0.322342 0.324485 Zn\n0.583001 0.677658 0.675516 Zn\n0.416999 0.177658 0.824485 Zn\n","nsites":52,"nelements":7,"elements":["C","Cl","H","N","O","P","Zn"],"chemical_system":"C-Cl-H-N-O-P-Zn","density":2.4975763777549966,"density_atomic":0.09271603679513016,"volume":560.8522732146297,"volume_molar":6.495252567047072,"formula_full":"Zn4 P4 H20 C4 N4 Cl4 O12","formula_reduced":"ZnPH5CNClO3","formula_anonymous":"ABCDEF3G5","formation_energy":-1.15144532584459,"spacegroup":14},{"id":"oqmd-1558622","created_at":"2022-09-04T15:55:44.165871Z","updated_at":"2022-09-04T15:55:44.165897Z","structure_string":"Nd2 Gd2 Y2 Se4 N2 O2\n1.0\n7.857505 -1.976422 0.000000\n7.857505 1.976422 0.000000\n-1.309684 0.000000 9.746848\nGd N Nd O Se Y\n2 2 2 2 4 2\ndirect\n0.044596 0.044596 0.264782 Gd\n0.955404 0.955404 0.735218 Gd\n0.902660 0.902660 0.195983 N\n0.097340 0.097340 0.804017 N\n0.388913 0.388913 0.054668 Nd\n0.611087 0.611087 0.945332 Nd\n0.536401 0.536401 0.144641 O\n0.463599 0.463599 0.855359 O\n0.212729 0.212729 0.157856 Se\n0.630464 0.630464 0.473520 Se\n0.369536 0.369536 0.526480 Se\n0.787271 0.787271 0.842144 Se\n0.803541 0.803541 0.329460 Y\n0.196459 0.196459 0.670540 Y\n","nsites":14,"nelements":6,"elements":["Gd","N","Nd","O","Se","Y"],"chemical_system":"Gd-N-Nd-O-Se-Y","density":6.3444172398191805,"density_atomic":0.04624550231768148,"volume":302.7321425514552,"volume_molar":13.022111250151777,"formula_full":"Nd2 Gd2 Y2 Se4 N2 O2","formula_reduced":"NdGdYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.3351886519603227,"spacegroup":12},{"id":"oqmd-1558535","created_at":"2022-09-04T15:55:44.173206Z","updated_at":"2022-09-04T15:55:44.173227Z","structure_string":"Tb2 Y2 Er2 Se4 N2 O2\n1.0\n7.736450 -1.941490 0.000000\n7.736450 1.941490 0.000000\n-1.396842 0.000000 9.621329\nEr N O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.952675 0.952675 0.244119 Er\n0.047325 0.047325 0.755881 Er\n0.094643 0.094643 0.309454 N\n0.905357 0.905357 0.690546 N\n0.461482 0.461482 0.361426 O\n0.538518 0.538518 0.638574 O\n0.372315 0.372315 0.032917 Se\n0.786103 0.786103 0.350437 Se\n0.213897 0.213897 0.649563 Se\n0.627685 0.627685 0.967083 Se\n0.193843 0.193843 0.172007 Tb\n0.806157 0.806157 0.827993 Tb\n0.608074 0.608074 0.443720 Y\n0.391926 0.391926 0.556280 Y\n","nsites":14,"nelements":6,"elements":["Er","N","O","Se","Tb","Y"],"chemical_system":"Er-N-O-Se-Tb-Y","density":6.928930456706553,"density_atomic":0.048437987793481754,"volume":289.02934737276524,"volume_molar":12.43268152606949,"formula_full":"Tb2 Y2 Er2 Se4 N2 O2","formula_reduced":"TbYErSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.2783785101269904,"spacegroup":12}]}