{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=40","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=38","results":[{"id":"oqmd-1558452","created_at":"2022-09-04T15:55:40.894912Z","updated_at":"2022-09-04T15:55:40.894921Z","structure_string":"Tb2 Gd2 Dy2 Se4 N2 O2\n1.0\n7.780407 -1.954786 0.000000\n7.780407 1.954786 0.000000\n-1.359527 0.000000 9.681044\nDy Gd N O Se Tb\n2 2 2 2 4 2\ndirect\n0.952809 0.952809 0.243077 Dy\n0.047191 0.047191 0.756923 Dy\n0.194472 0.194472 0.172351 Gd\n0.805528 0.805528 0.827649 Gd\n0.095171 0.095171 0.310842 N\n0.904829 0.904829 0.689158 N\n0.462577 0.462577 0.362110 O\n0.537423 0.537423 0.637890 O\n0.372271 0.372271 0.031137 Se\n0.786122 0.786122 0.350844 Se\n0.213878 0.213878 0.649156 Se\n0.627729 0.627729 0.968863 Se\n0.607949 0.607949 0.444257 Tb\n0.392051 0.392051 0.555743 Tb\n","nsites":14,"nelements":6,"elements":["Dy","Gd","N","O","Se","Tb"],"chemical_system":"Dy-Gd-N-O-Se-Tb","density":7.517814780000993,"density_atomic":0.04754165653239119,"volume":294.4785903802382,"volume_molar":12.667082300544116,"formula_full":"Tb2 Gd2 Dy2 Se4 N2 O2","formula_reduced":"TbGdDySe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.281322455722228,"spacegroup":12},{"id":"oqmd-1557860","created_at":"2022-09-04T15:55:40.899180Z","updated_at":"2022-09-04T15:55:40.899205Z","structure_string":"Tb2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.792472 -1.966351 0.000000\n7.792472 1.966351 0.000000\n-1.349093 0.000000 9.718385\nDy N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.606729 0.606729 0.444500 Dy\n0.393271 0.393271 0.555500 Dy\n0.094743 0.094743 0.314493 N\n0.905257 0.905257 0.685507 N\n0.462513 0.462513 0.363643 O\n0.537487 0.537487 0.636357 O\n0.373661 0.373661 0.032006 Se\n0.786414 0.786414 0.354456 Se\n0.213586 0.213586 0.645544 Se\n0.626339 0.626339 0.967994 Se\n0.194893 0.194893 0.173649 Sm\n0.805107 0.805107 0.826351 Sm\n0.952433 0.952433 0.244260 Tb\n0.047567 0.047567 0.755740 Tb\n","nsites":14,"nelements":6,"elements":["Dy","N","O","Se","Sm","Tb"],"chemical_system":"Dy-N-O-Se-Sm-Tb","density":7.356525174866673,"density_atomic":0.04700755320525115,"volume":297.8244780976194,"volume_molar":12.81100663483858,"formula_full":"Tb2 Sm2 Dy2 Se4 N2 O2","formula_reduced":"TbSmDySe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.265637996436515,"spacegroup":12},{"id":"oqmd-1557983","created_at":"2022-09-04T15:55:40.985970Z","updated_at":"2022-09-04T15:55:40.986000Z","structure_string":"Tb2 Dy2 Tm2 S4 N2 O2\n1.0\n7.528376 -1.898487 0.000000\n7.528376 1.898487 0.000000\n-1.676928 0.000000 9.383715\nDy N O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.388887 0.388887 0.055728 Dy\n0.611113 0.611113 0.944272 Dy\n0.906736 0.906736 0.195616 N\n0.093264 0.093264 0.804384 N\n0.541091 0.541091 0.138994 O\n0.458909 0.458909 0.861006 O\n0.215573 0.215573 0.152292 S\n0.632420 0.632420 0.464953 S\n0.367580 0.367580 0.535047 S\n0.784427 0.784427 0.847708 S\n0.805373 0.805373 0.331939 Tb\n0.194627 0.194627 0.668061 Tb\n0.053784 0.053784 0.259284 Tm\n0.946216 0.946216 0.740716 Tm\n","nsites":14,"nelements":6,"elements":["Dy","N","O","S","Tb","Tm"],"chemical_system":"Dy-N-O-S-Tb-Tm","density":7.236801327658984,"density_atomic":0.052193245341915065,"volume":268.2339430760968,"volume_molar":11.538161155814874,"formula_full":"Tb2 Dy2 Tm2 S4 N2 O2","formula_reduced":"TbDyTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.4797204107974733,"spacegroup":12},{"id":"oqmd-1557904","created_at":"2022-09-04T15:55:41.097830Z","updated_at":"2022-09-04T15:55:41.097859Z","structure_string":"Tb2 Dy2 Tm2 S4 N2 O2\n1.0\n7.520612 -1.904264 0.000000\n7.520612 1.904264 0.000000\n-1.528812 0.000000 9.344761\nDy N O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.948053 0.948053 0.237237 Dy\n0.051947 0.051947 0.762763 Dy\n0.095944 0.095944 0.310260 N\n0.904056 0.904056 0.689740 N\n0.460411 0.460411 0.362822 O\n0.539589 0.539589 0.637178 O\n0.366982 0.366982 0.028907 S\n0.785574 0.785574 0.352150 S\n0.214426 0.214426 0.647850 S\n0.633018 0.633018 0.971093 S\n0.198237 0.198237 0.173279 Tb\n0.801763 0.801763 0.826721 Tb\n0.609806 0.609806 0.445042 Tm\n0.390194 0.390194 0.554958 Tm\n","nsites":14,"nelements":6,"elements":["Dy","N","O","S","Tb","Tm"],"chemical_system":"Dy-N-O-S-Tb-Tm","density":7.252401671518574,"density_atomic":0.052305758113458174,"volume":267.65695603975627,"volume_molar":11.513341890461032,"formula_full":"Tb2 Dy2 Tm2 S4 N2 O2","formula_reduced":"TbDyTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.4785460643689023,"spacegroup":12},{"id":"oqmd-1487903","created_at":"2022-09-04T15:53:04.213777Z","updated_at":"2022-09-04T15:53:04.213795Z","structure_string":"Cs2 Tl2 Ge2 Se2 S2 O2\n1.0\n7.203950 0.000000 0.000000\n3.208124 6.473907 0.000000\n2.590837 2.626130 7.605853\nCs Ge O S Se Tl\n2 2 2 2 2 2\ndirect\n0.046092 0.833292 0.272715 Cs\n0.953924 0.166705 0.727312 Cs\n0.444442 0.142539 0.299199 Ge\n0.555422 0.857422 0.700872 Ge\n0.628042 0.196334 0.111501 O\n0.372036 0.803665 0.888411 O\n0.118384 0.310627 0.247599 S\n0.881636 0.689380 0.752398 S\n0.522628 0.757376 0.466273 Se\n0.477391 0.242640 0.533722 Se\n0.664903 0.549567 0.116074 Tl\n0.335102 0.450451 0.883923 Tl\n","nsites":12,"nelements":6,"elements":["Cs","Ge","O","S","Se","Tl"],"chemical_system":"Cs-Ge-O-S-Se-Tl","density":5.027249221159261,"density_atomic":0.03382954622624734,"volume":354.7195081998929,"volume_molar":17.801423405814415,"formula_full":"Cs2 Tl2 Ge2 Se2 S2 O2","formula_reduced":"CsTlGeSeSO","formula_anonymous":"ABCDEF","formation_energy":-1.0302423141486858,"spacegroup":2},{"id":"oqmd-1558066","created_at":"2022-09-04T15:55:41.098013Z","updated_at":"2022-09-04T15:55:41.098039Z","structure_string":"Tb2 Nd2 Sm2 Se4 N2 O2\n1.0\n7.904237 -1.988292 0.000000\n7.904237 1.988292 0.000000\n-1.506924 0.000000 9.888619\nN Nd O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.905337 0.905337 0.194434 N\n0.094663 0.094663 0.805566 N\n0.389499 0.389499 0.054676 Nd\n0.610501 0.610501 0.945324 Nd\n0.537559 0.537559 0.141169 O\n0.462441 0.462441 0.858831 O\n0.213805 0.213805 0.154369 Se\n0.627854 0.627854 0.465121 Se\n0.372146 0.372146 0.534879 Se\n0.786195 0.786195 0.845631 Se\n0.807089 0.807089 0.332019 Sm\n0.192911 0.192911 0.667981 Sm\n0.047143 0.047143 0.256985 Tb\n0.952857 0.952857 0.743015 Tb\n","nsites":14,"nelements":6,"elements":["N","Nd","O","Se","Sm","Tb"],"chemical_system":"N-Nd-O-Se-Sm-Tb","density":6.8539113015698145,"density_atomic":0.04504247820353986,"volume":310.8177115996195,"volume_molar":13.36991435681424,"formula_full":"Tb2 Nd2 Sm2 Se4 N2 O2","formula_reduced":"TbNdSmSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.226936016912705,"spacegroup":12},{"id":"oqmd-1557806","created_at":"2022-09-04T15:55:40.865279Z","updated_at":"2022-09-04T15:55:40.865306Z","structure_string":"Tb2 Ho2 Er2 S4 N2 O2\n1.0\n7.530145 -1.903154 0.000000\n7.530145 1.903154 0.000000\n-1.500656 0.000000 9.310378\nEr Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.198466 0.198466 0.173034 Er\n0.801534 0.801534 0.826966 Er\n0.610648 0.610648 0.443896 Ho\n0.389352 0.389352 0.556104 Ho\n0.096188 0.096188 0.305977 N\n0.903812 0.903812 0.694023 N\n0.459969 0.459969 0.360880 O\n0.540031 0.540031 0.639120 O\n0.363568 0.363568 0.025710 S\n0.784521 0.784521 0.348064 S\n0.215479 0.215479 0.651936 S\n0.636432 0.636432 0.974290 S\n0.947588 0.947588 0.233099 Tb\n0.052412 0.052412 0.766901 Tb\n","nsites":14,"nelements":6,"elements":["Er","Ho","N","O","S","Tb"],"chemical_system":"Er-Ho-N-O-S-Tb","density":7.283607031162748,"density_atomic":0.05246304034446995,"volume":266.8545305052211,"volume_molar":11.478825322472536,"formula_full":"Tb2 Ho2 Er2 S4 N2 O2","formula_reduced":"TbHoErS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.479188383892711,"spacegroup":12},{"id":"oqmd-1557997","created_at":"2022-09-04T15:55:40.823612Z","updated_at":"2022-09-04T15:55:40.823638Z","structure_string":"Tb4 Ho2 Se2 S2 N2 O2\n1.0\n7.728100 -1.924411 0.000000\n7.728100 1.924411 0.000000\n-1.462032 0.000000 9.432994\nHo N O S Se Tb\n2 2 2 2 2 4\ndirect\n0.193864 0.193864 0.166164 Ho\n0.806136 0.806136 0.833836 Ho\n0.094697 0.094697 0.301261 N\n0.905303 0.905303 0.698739 N\n0.461833 0.461833 0.358891 O\n0.538167 0.538167 0.641109 O\n0.365441 0.365441 0.028297 S\n0.634559 0.634559 0.971703 S\n0.785438 0.785438 0.347577 Se\n0.214562 0.214562 0.652423 Se\n0.949981 0.949981 0.231905 Tb\n0.607806 0.607806 0.441598 Tb\n0.392194 0.392194 0.558402 Tb\n0.050019 0.050019 0.768095 Tb\n","nsites":14,"nelements":6,"elements":["Ho","N","O","S","Se","Tb"],"chemical_system":"Ho-N-O-S-Se-Tb","density":7.383848610166145,"density_atomic":0.04989740017783289,"volume":280.5757404214329,"volume_molar":12.069047161850646,"formula_full":"Tb4 Ho2 Se2 S2 N2 O2","formula_reduced":"Tb2HoSeSNO","formula_anonymous":"ABCDEF2","formation_energy":-2.272169088271756,"spacegroup":12},{"id":"oqmd-1488228","created_at":"2022-09-04T15:53:04.034303Z","updated_at":"2022-09-04T15:53:04.034327Z","structure_string":"K2 Rb2 Si2 Se2 S2 O2\n1.0\n6.825950 0.000000 0.000000\n3.338189 6.264747 0.000000\n0.642726 2.903548 7.285871\nK O Rb S Se Si\n2 2 2 2 2 2\ndirect\n0.241368 0.283628 0.131495 K\n0.758632 0.716372 0.868505 K\n0.829062 0.509679 0.256713 O\n0.170938 0.490321 0.743287 O\n0.942343 0.812845 0.346594 Rb\n0.057657 0.187155 0.653406 Rb\n0.327251 0.783483 0.069685 S\n0.672749 0.216517 0.930315 S\n0.534506 0.252097 0.479128 Se\n0.465494 0.747903 0.520872 Se\n0.574176 0.577266 0.291013 Si\n0.425824 0.422734 0.708987 Si\n","nsites":12,"nelements":6,"elements":["K","O","Rb","S","Se","Si"],"chemical_system":"K-O-Rb-S-Se-Si","density":2.981166110479144,"density_atomic":0.038515286157806805,"volume":311.5646071233376,"volume_molar":15.635715999423649,"formula_full":"K2 Rb2 Si2 Se2 S2 O2","formula_reduced":"KRbSiSeSO","formula_anonymous":"ABCDEF","formation_energy":-1.5345572958153522,"spacegroup":2},{"id":"oqmd-1557891","created_at":"2022-09-04T15:55:41.017921Z","updated_at":"2022-09-04T15:55:41.017948Z","structure_string":"Tb2 Nd2 Gd2 S4 N2 O2\n1.0\n7.679298 -1.941517 0.000000\n7.679298 1.941517 0.000000\n-1.660924 0.000000 9.568229\nGd N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.196882 0.196882 0.166350 Gd\n0.803118 0.803118 0.833650 Gd\n0.095237 0.095237 0.298623 N\n0.904763 0.904763 0.701377 N\n0.613800 0.613800 0.445814 Nd\n0.386200 0.386200 0.554186 Nd\n0.460225 0.460225 0.355283 O\n0.539775 0.539775 0.644717 O\n0.365761 0.365761 0.030341 S\n0.785548 0.785548 0.340664 S\n0.214452 0.214452 0.659336 S\n0.634239 0.634239 0.969659 S\n0.948199 0.948199 0.233087 Tb\n0.051801 0.051801 0.766913 Tb\n","nsites":14,"nelements":6,"elements":["Gd","N","Nd","O","S","Tb"],"chemical_system":"Gd-N-Nd-O-S-Tb","density":6.45502947161777,"density_atomic":0.049068610556881484,"volume":285.3147835472307,"volume_molar":12.272898481645399,"formula_full":"Tb2 Nd2 Gd2 S4 N2 O2","formula_reduced":"TbNdGdS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.41453972091652,"spacegroup":12},{"id":"oqmd-1558447","created_at":"2022-09-04T15:55:40.895230Z","updated_at":"2022-09-04T15:55:40.895246Z","structure_string":"Sm2 Gd2 Er2 Se4 N2 O2\n1.0\n7.810175 -1.967663 0.000000\n7.810175 1.967663 0.000000\n-1.156982 0.000000 9.627840\nEr Gd N O Se Sm\n2 2 2 2 4 2\ndirect\n0.801096 0.801096 0.322887 Er\n0.198904 0.198904 0.677113 Er\n0.390875 0.390875 0.055340 Gd\n0.609125 0.609125 0.944660 Gd\n0.900159 0.900159 0.188538 N\n0.099841 0.099841 0.811462 N\n0.535229 0.535229 0.140727 O\n0.464771 0.464771 0.859273 O\n0.213230 0.213230 0.152985 Se\n0.631707 0.631707 0.480737 Se\n0.368293 0.368293 0.519263 Se\n0.786770 0.786770 0.847015 Se\n0.043260 0.043260 0.267662 Sm\n0.956740 0.956740 0.732338 Sm\n","nsites":14,"nelements":6,"elements":["Er","Gd","N","O","Se","Sm"],"chemical_system":"Er-Gd-N-O-Se-Sm","density":7.438545740317319,"density_atomic":0.04731051671830235,"volume":295.9172922028987,"volume_molar":12.728968478313618,"formula_full":"Sm2 Gd2 Er2 Se4 N2 O2","formula_reduced":"SmGdErSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.361030657317465,"spacegroup":12},{"id":"oqmd-1557829","created_at":"2022-09-04T15:55:40.762879Z","updated_at":"2022-09-04T15:55:40.762905Z","structure_string":"Tb2 Sm2 Dy2 Se4 N2 O2\n1.0\n7.809287 -1.963979 0.000000\n7.809287 1.963979 0.000000\n-1.308917 0.000000 9.686645\nDy N O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.196132 0.196132 0.171744 Dy\n0.803868 0.803868 0.828256 Dy\n0.097188 0.097188 0.306390 N\n0.902812 0.902812 0.693610 N\n0.463643 0.463643 0.357208 O\n0.536357 0.536357 0.642792 O\n0.370519 0.370519 0.026622 Se\n0.787273 0.787273 0.344904 Se\n0.212727 0.212727 0.655096 Se\n0.629481 0.629481 0.973378 Se\n0.610066 0.610066 0.445172 Sm\n0.389934 0.389934 0.554828 Sm\n0.955300 0.955300 0.236948 Tb\n0.044700 0.044700 0.763052 Tb\n","nsites":14,"nelements":6,"elements":["Dy","N","O","Se","Sm","Tb"],"chemical_system":"Dy-N-O-Se-Sm-Tb","density":7.373632891651826,"density_atomic":0.04711687002098719,"volume":297.1334894224511,"volume_molar":12.781283555799796,"formula_full":"Tb2 Sm2 Dy2 Se4 N2 O2","formula_reduced":"TbSmDySe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.263269112150801,"spacegroup":12}]}