Materials Data on ZrSiW4 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/1751021/
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资源简介：
ZrW4Si is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to twelve equivalent W and four equivalent Si atoms. All Zr–W bond lengths are 3.13 Å. All Zr–Si bond lengths are 3.27 Å. W is bonded to three equivalent Zr, six equivalent W, and three equivalent Si atoms to form a mixture of face, edge, and corner-sharing WZr3Si3W6 cuboctahedra. There are three shorter (2.65 Å) and three longer (2.68 Å) W–W bond lengths. All W–Si bond lengths are 3.13 Å. Si is bonded in a 12-coordinate geometry to four equivalent Zr and twelve equivalent W atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2020-12-30
