{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=4","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=2","results":[{"id":"oqmd-1557225","created_at":"2022-09-04T15:55:45.529197Z","updated_at":"2022-09-04T15:55:45.529215Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.571578 -1.936074 0.000000\n7.571578 1.936074 0.000000\n-1.355906 0.000000 9.508032\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.799027 0.799027 0.318773 Ho\n0.200973 0.200973 0.681227 Ho\n0.901047 0.901047 0.185863 N\n0.098953 0.098953 0.814137 N\n0.538129 0.538129 0.139516 O\n0.461871 0.461871 0.860484 O\n0.213483 0.213483 0.152061 S\n0.786517 0.786517 0.847939 S\n0.629756 0.629756 0.477970 Se\n0.370244 0.370244 0.522030 Se\n0.047209 0.047209 0.261196 Tb\n0.952791 0.952791 0.738804 Tb\n0.387966 0.387966 0.052134 Y\n0.612034 0.612034 0.947866 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.597771540316433,"density_atomic":0.05022258377565026,"volume":278.7590551402039,"volume_molar":11.99090191556364,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3793414447479444,"spacegroup":12},{"id":"oqmd-1557153","created_at":"2022-09-04T15:55:48.663178Z","updated_at":"2022-09-04T15:55:48.663204Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.722879 -1.922187 0.000000\n7.722879 1.922187 0.000000\n-1.462646 0.000000 9.420605\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.806025 0.806025 0.333620 Ho\n0.193975 0.193975 0.666380 Ho\n0.905452 0.905452 0.198735 N\n0.094548 0.094548 0.801265 N\n0.538797 0.538797 0.140861 O\n0.461203 0.461203 0.859139 O\n0.634942 0.634942 0.471476 S\n0.365058 0.365058 0.528524 S\n0.214756 0.214756 0.151271 Se\n0.785244 0.785244 0.848729 Se\n0.050313 0.050313 0.267501 Tb\n0.949687 0.949687 0.732499 Tb\n0.392392 0.392392 0.059001 Y\n0.607608 0.607608 0.940999 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.575709225537619,"density_atomic":0.05005464427585202,"volume":279.69432612178315,"volume_molar":12.031132869133737,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.357965206176516,"spacegroup":12},{"id":"oqmd-1557305","created_at":"2022-09-04T15:55:48.087673Z","updated_at":"2022-09-04T15:55:48.087714Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.561877 -1.937131 0.000000\n7.561877 1.937131 0.000000\n-1.430736 0.000000 9.527793\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.389543 0.389543 0.052673 Ho\n0.610457 0.610457 0.947327 Ho\n0.902630 0.902630 0.183984 N\n0.097370 0.097370 0.816016 N\n0.538536 0.538536 0.137096 O\n0.461464 0.461464 0.862904 O\n0.214038 0.214038 0.149034 S\n0.785962 0.785962 0.850966 S\n0.628399 0.628399 0.474141 Se\n0.371601 0.371601 0.525859 Se\n0.800198 0.800198 0.318773 Tb\n0.199802 0.199802 0.681227 Tb\n0.049126 0.049126 0.258167 Y\n0.950874 0.950874 0.741833 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.588936894187907,"density_atomic":0.05015533398492822,"volume":279.1328237233358,"volume_molar":12.006979679987111,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.380786397605088,"spacegroup":12},{"id":"oqmd-1557330","created_at":"2022-09-04T15:55:47.538887Z","updated_at":"2022-09-04T15:55:47.538904Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.716070 -1.918956 0.000000\n7.716070 1.918956 0.000000\n-1.534458 0.000000 9.460432\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.051421 0.051421 0.264494 Ho\n0.948579 0.948579 0.735506 Ho\n0.907394 0.907394 0.200079 N\n0.092606 0.092606 0.799921 N\n0.539474 0.539474 0.140670 O\n0.460526 0.460526 0.859330 O\n0.633596 0.633596 0.466755 S\n0.366404 0.366404 0.533245 S\n0.214934 0.214934 0.151797 Se\n0.785066 0.785066 0.848203 Se\n0.392575 0.392575 0.059406 Tb\n0.607425 0.607425 0.940594 Tb\n0.807688 0.807688 0.335745 Y\n0.192312 0.192312 0.664255 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.564839567495618,"density_atomic":0.04997190386747454,"volume":280.1574268038294,"volume_molar":12.051053279800414,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3661751054622298,"spacegroup":12},{"id":"oqmd-1557371","created_at":"2022-09-04T15:55:47.746874Z","updated_at":"2022-09-04T15:55:47.746898Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.570215 -1.937772 0.000000\n7.570215 1.937772 0.000000\n-1.392833 0.000000 9.514109\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.200558 0.200558 0.180173 Ho\n0.799442 0.799442 0.819827 Ho\n0.098742 0.098742 0.312848 N\n0.901258 0.901258 0.687152 N\n0.462124 0.462124 0.360766 O\n0.537876 0.537876 0.639234 O\n0.786606 0.786606 0.346886 S\n0.213394 0.213394 0.653114 S\n0.370379 0.370379 0.023761 Se\n0.629621 0.629621 0.976239 Se\n0.612014 0.612014 0.447674 Tb\n0.387986 0.387986 0.552326 Tb\n0.952410 0.952410 0.239142 Y\n0.047590 0.047590 0.760858 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.5889657261452825,"density_atomic":0.0501555534553033,"volume":279.13160229557155,"volume_molar":12.006927139916224,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3819385654622303,"spacegroup":12},{"id":"oqmd-1557108","created_at":"2022-09-04T15:55:48.566528Z","updated_at":"2022-09-04T15:55:48.566544Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.570497 -1.931797 0.000000\n7.570497 1.931797 0.000000\n-1.504729 0.000000 9.555472\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.049525 0.049525 0.256559 Ho\n0.950475 0.950475 0.743441 Ho\n0.903329 0.903329 0.188318 N\n0.096671 0.096671 0.811682 N\n0.539209 0.539209 0.138717 O\n0.460791 0.460791 0.861283 O\n0.214107 0.214107 0.150595 S\n0.785893 0.785893 0.849405 S\n0.629909 0.629909 0.471121 Se\n0.370091 0.370091 0.528879 Se\n0.387961 0.387961 0.053328 Tb\n0.612039 0.612039 0.946672 Tb\n0.800903 0.800903 0.321559 Y\n0.199097 0.199097 0.678441 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.5804900708417025,"density_atomic":0.050091036321611035,"volume":279.49112312455605,"volume_molar":12.022392033046911,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 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Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.578194016114584,"density_atomic":0.050073558632336486,"volume":279.58867678637654,"volume_molar":12.026588332212173,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.378157229033659,"spacegroup":12},{"id":"oqmd-1557324","created_at":"2022-09-04T15:55:47.507396Z","updated_at":"2022-09-04T15:55:47.507411Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.721372 -1.921700 0.000000\n7.721372 1.921700 0.000000\n-1.504454 0.000000 9.442569\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.807214 0.807214 0.334262 Ho\n0.192786 0.192786 0.665738 Ho\n0.906408 0.906408 0.200251 N\n0.093592 0.093592 0.799749 N\n0.539482 0.539482 0.140584 O\n0.460518 0.460518 0.859416 O\n0.634360 0.634360 0.470280 S\n0.365640 0.365640 0.529720 S\n0.215130 0.215130 0.152640 Se\n0.784870 0.784870 0.847360 Se\n0.392719 0.392719 0.059599 Tb\n0.607281 0.607281 0.940401 Tb\n0.051394 0.051394 0.267100 Y\n0.948606 0.948606 0.732900 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.563357005665859,"density_atomic":0.04996061852889581,"volume":280.220710075933,"volume_molar":12.053775428174422,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.360595024747944,"spacegroup":12},{"id":"oqmd-1557179","created_at":"2022-09-04T15:55:47.745101Z","updated_at":"2022-09-04T15:55:47.745132Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.664610 -1.953541 0.000000\n7.664610 1.953541 0.000000\n-1.577176 0.000000 9.681172\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.950837 0.950837 0.240588 Ho\n0.049163 0.049163 0.759412 Ho\n0.096291 0.096291 0.303571 N\n0.903709 0.903709 0.696429 N\n0.614591 0.614591 0.447143 Nd\n0.385409 0.385409 0.552857 Nd\n0.460736 0.460736 0.356501 O\n0.539264 0.539264 0.643499 O\n0.785985 0.785985 0.341197 S\n0.214015 0.214015 0.658803 S\n0.369092 0.369092 0.030268 Se\n0.630908 0.630908 0.969732 Se\n0.198202 0.198202 0.173559 Y\n0.801798 0.801798 0.826441 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.175688314253671,"density_atomic":0.04829003409980794,"volume":289.9148915708817,"volume_molar":12.470773467571338,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.437878881938421,"spacegroup":12},{"id":"oqmd-1557242","created_at":"2022-09-04T15:55:47.959485Z","updated_at":"2022-09-04T15:55:47.959509Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.828197 -1.940878 0.000000\n7.828197 1.940878 0.000000\n-1.580570 0.000000 9.567176\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.807934 0.807934 0.339087 Ho\n0.192066 0.192066 0.660913 Ho\n0.906520 0.906520 0.208297 N\n0.093480 0.093480 0.791703 N\n0.389850 0.389850 0.058860 Nd\n0.610150 0.610150 0.941140 Nd\n0.539273 0.539273 0.145662 O\n0.460727 0.460727 0.854338 O\n0.635345 0.635345 0.469033 S\n0.364655 0.364655 0.530967 S\n0.215068 0.215068 0.160618 Se\n0.784932 0.784932 0.839382 Se\n0.050623 0.050623 0.269690 Y\n0.949377 0.949377 0.730310 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.158602160540287,"density_atomic":0.04815643102538634,"volume":290.7192186360261,"volume_molar":12.505371830452601,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4109456647955634,"spacegroup":12},{"id":"oqmd-1557103","created_at":"2022-09-04T15:55:46.731062Z","updated_at":"2022-09-04T15:55:46.731084Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.819115 -1.938038 0.000000\n7.819115 1.938038 0.000000\n-1.632303 0.000000 9.598570\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.948586 0.948586 0.233746 Ho\n0.051414 0.051414 0.766254 Ho\n0.091877 0.091877 0.291808 N\n0.908123 0.908123 0.708192 N\n0.610340 0.610340 0.440954 Nd\n0.389660 0.389660 0.559046 Nd\n0.460076 0.460076 0.354811 O\n0.539924 0.539924 0.645189 O\n0.365467 0.365467 0.034915 S\n0.634533 0.634533 0.965085 S\n0.784603 0.784603 0.340332 Se\n0.215397 0.215397 0.659668 Se\n0.190858 0.190858 0.159259 Y\n0.809142 0.809142 0.840741 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.154594888800302,"density_atomic":0.04812509665760026,"volume":290.9085066281944,"volume_molar":12.51351410854557,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4160372855098493,"spacegroup":12},{"id":"oqmd-1557124","created_at":"2022-09-04T15:55:47.364966Z","updated_at":"2022-09-04T15:55:47.364994Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.775954 -1.955208 0.000000\n7.775954 1.955208 0.000000\n-1.218946 0.000000 9.489081\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.393863 0.393863 0.057774 Ho\n0.606137 0.606137 0.942226 Ho\n0.902399 0.902399 0.190414 N\n0.097601 0.097601 0.809586 N\n0.048706 0.048706 0.274495 Nd\n0.951294 0.951294 0.725505 Nd\n0.537129 0.537129 0.138971 O\n0.462871 0.462871 0.861029 O\n0.636322 0.636322 0.480997 S\n0.363678 0.363678 0.519003 S\n0.213796 0.213796 0.146822 Se\n0.786204 0.786204 0.853178 Se\n0.801596 0.801596 0.327226 Y\n0.198404 0.198404 0.672774 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.205190156683897,"density_atomic":0.04852072012288243,"volume":288.53652552031235,"volume_molar":12.411482650604665,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4230937205098493,"spacegroup":12}]}