Materials Data on ZrPOs 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/1758980/
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资源简介：
ZrOsP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr4+ is bonded in a 11-coordinate geometry to six equivalent Os1- and five equivalent P3- atoms. There are a spread of Zr–Os bond distances ranging from 2.93–3.01 Å. There are three shorter (2.77 Å) and two longer (2.79 Å) Zr–P bond lengths. Os1- is bonded in a 12-coordinate geometry to six equivalent Zr4+ and four equivalent P3- atoms. There are a spread of Os–P bond distances ranging from 2.43–2.48 Å. P3- is bonded in a 9-coordinate geometry to five equivalent Zr4+ and four equivalent Os1- atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-15
