Materials Data on K3Nb3(BO6)2 by Materials Project

Kristin Persson
K3Nb3B2O12 crystallizes in the trigonal P31m space group. The structure is three-dimensional. K1+ is bonded in a 2-coordinate geometry to thirteen O2- atoms. There are a spread of K–O bond distances ranging from 2.81–3.25 Å. Nb5+ is bonded to six O2- atoms to form corner-sharing NbO6 octahedra. The corner-sharing octahedra tilt angles range from 8–30°. There are a spread of Nb–O bond distances ranging from 1.87–2.18 Å. B3+ is bonded in a trigonal planar geometry...
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