Materials Data on LiBeN by Materials Project
LiBeN crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four equivalent N3- atoms. There are a spread of Li–N bond distances ranging from 2.09–2.24 Å. Be2+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. There are a spread of Be–N bond distances ranging from 1.62–1.68 Å. N3- is bonded in a 7-coordinate geometry to four equivalent Li1+ and three equivalent Be2+ atoms.
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