Materials Data on BaAg2 by Materials Project
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资源简介：
BaAg2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Ba is bonded in a 12-coordinate geometry to twelve equivalent Ag atoms. There are a spread of Ba–Ag bond distances ranging from 3.47–3.72 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Ba and four equivalent Ag atoms. There are a spread of Ag–Ag bond distances ranging from 2.92–3.25 Å.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2020-12-30
