Materials Data on LiSiAg2 by Materials Project
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资源简介：
LiAg2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAg2Si ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to two equivalent Ag+1.50+ atoms. Both Li–Ag bond lengths are 2.69 Å. Ag+1.50+ is bonded in a linear geometry to one Li1+ and one Si4- atom. The Ag–Si bond length is 2.41 Å. Si4- is bonded in a linear geometry to two equivalent Ag+1.50+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2020-12-30
