Materials Data on LuOF by Materials Project
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资源简介：
LuOF is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Lu3+ is bonded to four equivalent O2- and three equivalent F1- atoms to form a mixture of distorted edge and corner-sharing LuO4F3 pentagonal bipyramids. There are a spread of Lu–O bond distances ranging from 2.18–2.23 Å. There are a spread of Lu–F bond distances ranging from 2.24–2.38 Å. O2- is bonded to four equivalent Lu3+ atoms to form a mixture of distorted edge and corner-sharing OLu4 tetrahedra. F1- is bonded in a 3-coordinate geometry to three equivalent Lu3+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2020-12-30
