Materials Data on KAlP2H4O9 by Materials Project

Kristin Persson
KAlP2H4O9 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 7-coordinate geometry to one H1+ and nine O2- atoms. The K–H bond length is 2.79 Å. There are a spread of K–O bond distances ranging from 2.67–3.33 Å. In the second K1+ site, K1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a...
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