Materials Data on AlGeMo by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
下载链接：
https://www.osti.gov/servlets/purl/1753135/
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资源简介：
MoAlGe is Titanium Disilicide-derived structured and crystallizes in the trigonal P3_212 space group. The structure is three-dimensional. Mo is bonded in a 10-coordinate geometry to five equivalent Al and five equivalent Ge atoms. There are a spread of Mo–Al bond distances ranging from 2.65–2.82 Å. There are a spread of Mo–Ge bond distances ranging from 2.65–2.81 Å. Al is bonded in a distorted q6 geometry to five equivalent Mo and five equivalent Ge atoms. There are a spread of Al–Ge bond distances ranging from 2.64–2.82 Å. Ge is bonded in a 10-coordinate geometry to five equivalent Mo and five equivalent Al atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
