Materials Data on K2YPCO7 by Materials Project

Kristin Persson
K2YCPO7 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. K1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of K–O bond distances ranging from 2.58–3.33 Å. Y3+ is bonded to six O2- atoms to form YO6 octahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of Y–O bond distances ranging from 2.24–2.34 Å. C4+ is bonded in a trigonal planar geometry to...
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