Materials Data on TiF3 by Materials Project
收藏DataCite Commons2021-02-05 更新2025-04-09 收录
下载链接：
https://www.osti.gov/servlets/purl/1759614/
下载链接
链接失效反馈官方服务：
资源简介：
TiF3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ti3+ is bonded in a distorted hexagonal planar geometry to six F1- atoms. There are two shorter (1.99 Å) and four longer (2.02 Å) Ti–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to two equivalent Ti3+ atoms. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Ti3+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-16
