Materials Data on ZrFe4Si by Materials Project
收藏DataCite Commons2021-02-05 更新2025-04-09 收录
下载链接：
https://www.osti.gov/servlets/purl/1759422/
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资源简介：
ZrFe4Si crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to twelve equivalent Fe and four equivalent Si atoms. All Zr–Fe bond lengths are 2.78 Å. All Zr–Si bond lengths are 2.90 Å. Fe is bonded to three equivalent Zr, six equivalent Fe, and three equivalent Si atoms to form a mixture of edge, corner, and face-sharing FeZr3Fe6Si3 cuboctahedra. There are three shorter (2.34 Å) and three longer (2.40 Å) Fe–Fe bond lengths. All Fe–Si bond lengths are 2.78 Å. Si is bonded in a 4-coordinate geometry to four equivalent Zr and twelve equivalent Fe atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-16
