Materials Data on DyF3 by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
下载链接：
https://www.osti.gov/servlets/purl/1758618/
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资源简介：
DyF3 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional. Dy3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Dy–F bond distances ranging from 2.29–2.49 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal planar geometry to three equivalent Dy3+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Dy3+ atoms. In the third F1- site, F1- is bonded in a trigonal planar geometry to three equivalent Dy3+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-15
