Materials Data on Li2BiAsCO7 by Materials Project

Kristin Persson
Li2CBiAsO7 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Li1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.81 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.27–1.33 Å. Bi3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of...
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