Materials Data on CrFeCoSi 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/1754875/
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资源简介：
CoFeCrSi is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cr is bonded in a distorted body-centered cubic geometry to four equivalent Fe, four equivalent Co, and six equivalent Si atoms. All Cr–Fe bond lengths are 2.43 Å. All Cr–Co bond lengths are 2.43 Å. All Cr–Si bond lengths are 2.80 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Si atoms. All Fe–Si bond lengths are 2.43 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Si atoms. All Co–Si bond lengths are 2.43 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Cr, four equivalent Fe, and four equivalent Co atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-31
