Materials Data on CeGaAg by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1751310/
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资源简介：
CeAgGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Ga atoms. There are a spread of Ce–Ag bond distances ranging from 3.13–3.39 Å. There are a spread of Ce–Ga bond distances ranging from 3.20–3.36 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Ce, one Ag, and three equivalent Ga atoms. The Ag–Ag bond length is 2.83 Å. There are two shorter (2.69 Å) and one longer (2.94 Å) Ag–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Ce, three equivalent Ag, and one Ga atom. The Ga–Ga bond length is 2.56 Å.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
