Materials Data on Cs2Nb6PbCl18 by Materials Project

Kristin Persson
Cs2Nb6PbCl18 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Cs1+ is bonded to twelve Cl1- atoms to form CsCl12 cuboctahedra that share corners with three equivalent PbCl6 octahedra, corners with six equivalent NbCl5 square pyramids, edges with three equivalent CsCl12 cuboctahedra, edges with three equivalent NbCl5 square pyramids, and faces with three equivalent NbCl5 square pyramids. The corner-sharing octahedral tilt angles are 55°. There are a spread of Cs–Cl bond distances ranging...
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