Materials Data on GeF2 by Materials Project
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资源简介：
GeF2 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two GeF2 ribbons oriented in the (0, 1, 0) direction. Ge2+ is bonded in a distorted T-shaped geometry to three F1- atoms. There is one shorter (1.85 Å) and two longer (2.00 Å) Ge–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to two equivalent Ge2+ atoms. In the second F1- site, F1- is bonded in a single-bond geometry to one Ge2+ atom.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2020-12-30
