Materials Data on Zr6NiSn2 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/1757635/
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资源简介：
Zr6NiSn2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Zr sites. In the first Zr site, Zr is bonded in a 4-coordinate geometry to two equivalent Ni and two equivalent Sn atoms. Both Zr–Ni bond lengths are 2.65 Å. Both Zr–Sn bond lengths are 3.08 Å. In the second Zr site, Zr is bonded in a 5-coordinate geometry to one Ni and four equivalent Sn atoms. The Zr–Ni bond length is 3.18 Å. All Zr–Sn bond lengths are 3.03 Å. Ni is bonded in a 6-coordinate geometry to nine Zr atoms. Sn is bonded in a 9-coordinate geometry to nine Zr atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2021-01-15
