{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=22","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=20","results":[{"id":"oqmd-1557392","created_at":"2022-09-04T15:55:48.383757Z","updated_at":"2022-09-04T15:55:48.383779Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.725526 -1.927019 0.000000\n7.725526 1.927019 0.000000\n-1.439089 0.000000 9.444320\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.607160 0.607160 0.441328 Dy\n0.392840 0.392840 0.558672 Dy\n0.094351 0.094351 0.303149 N\n0.905649 0.905649 0.696851 N\n0.461821 0.461821 0.360232 O\n0.538179 0.538179 0.639768 O\n0.365501 0.365501 0.030238 S\n0.634499 0.634499 0.969762 S\n0.785644 0.785644 0.350509 Se\n0.214356 0.214356 0.649491 Se\n0.949699 0.949699 0.233568 Tb\n0.050301 0.050301 0.766432 Tb\n0.194541 0.194541 0.166659 Y\n0.805459 0.805459 0.833341 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-1.924739 0.000000\n7.725753 1.924739 0.000000\n-1.525238 0.000000 9.465790\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.948262 0.948262 0.235897 Dy\n0.051738 0.051738 0.764103 Dy\n0.092726 0.092726 0.301842 N\n0.907274 0.907274 0.698158 N\n0.460185 0.460185 0.360108 O\n0.539815 0.539815 0.639892 O\n0.367130 0.367130 0.032019 S\n0.632870 0.632870 0.967981 S\n0.784741 0.784741 0.350031 Se\n0.215259 0.215259 0.649969 Se\n0.192044 0.192044 0.165240 Tb\n0.807956 0.807956 0.834760 Tb\n0.607182 0.607182 0.440877 Y\n0.392818 0.392818 0.559123 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.504540678438034,"density_atomic":0.04973115080731045,"volume":281.51369459043383,"volume_molar":12.109393533508879,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 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0.094356 0.801887 N\n0.538688 0.538688 0.140567 O\n0.461312 0.461312 0.859433 O\n0.634298 0.634298 0.470528 S\n0.365702 0.365702 0.529472 S\n0.214635 0.214635 0.150457 Se\n0.785365 0.785365 0.849543 Se\n0.050409 0.050409 0.266829 Tb\n0.949591 0.949591 0.733171 Tb\n0.392520 0.392520 0.058706 Y\n0.607480 0.607480 0.941294 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.512802384255833,"density_atomic":0.04979431654925324,"volume":281.156585132605,"volume_molar":12.094032366210506,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"TbDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3557349952241364,"spacegroup":12},{"id":"oqmd-1557287","created_at":"2022-09-04T15:55:49.147484Z","updated_at":"2022-09-04T15:55:49.147512Z","structure_string":"Nd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.788598 -1.957386 0.000000\n7.788598 1.957386 0.000000\n-1.219860 0.000000 9.508165\nDy N Nd O S Se Y\n2 2 2 2 2 2 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