Materials Data on LiYF2 by Materials Project
收藏Mendeley Data2024-01-31 更新2024-06-28 收录
下载链接：
https://www.osti.gov/servlets/purl/1684580/
下载链接
链接失效反馈官方服务：
资源简介：
LiYF2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional and consists of two LiYF2 frameworks. Li is bonded in a linear geometry to two equivalent F atoms. Both Li–F bond lengths are 1.90 Å. Y is bonded in a distorted rectangular see-saw-like geometry to four equivalent F atoms. All Y–F bond lengths are 2.37 Å. F is bonded in a distorted trigonal non-coplanar geometry to one Li and two equivalent Y atoms.
创建时间：
2024-01-31
