Materials Data on KGe2BO6 by Materials Project

Kristin Persson
KBGe2O6 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.67–3.31 Å. B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share corners with four GeO4 tetrahedra. There is one shorter (1.48 Å) and three longer (1.49 Å) B–O bond length. There are two inequivalent Ge4+ sites. In the...
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