Materials Data on EuZrF6 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/1754223/
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资源简介：
EuZrF6 crystallizes in the orthorhombic Cmme space group. The structure is three-dimensional. Eu2+ is bonded in a 6-coordinate geometry to ten F1- atoms. There are a spread of Eu–F bond distances ranging from 2.48–2.95 Å. Zr4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.06 Å) and four longer (2.26 Å) Zr–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to two equivalent Eu2+ and one Zr4+ atom. In the second F1- site, F1- is bonded in a trigonal planar geometry to one Eu2+ and two equivalent Zr4+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
