Materials Data on LuAgGe by Materials Project
收藏DataCite Commons2021-02-05 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1759202/
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资源简介:
LuAgGe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six equivalent Ag and five Ge atoms. There are two shorter (3.14 Å) and four longer (3.30 Å) Lu–Ag bond lengths. There are one shorter (2.94 Å) and four longer (2.98 Å) Lu–Ge bond lengths. Ag is bonded in a 12-coordinate geometry to six equivalent Lu, two equivalent Ag, and four Ge atoms. Both Ag–Ag bond lengths are 3.13 Å. There are two shorter (2.69 Å) and two longer (2.74 Å) Ag–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Ag atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent Ag atoms.
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2021-01-16



