Materials Data on BiMoO2 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/1754605/
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资源简介：
MoBiO2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Mo3+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. All Mo–O bond lengths are 2.24 Å. Bi1+ is bonded to six equivalent O2- atoms to form edge-sharing BiO6 octahedra. There are two shorter (2.45 Å) and four longer (2.62 Å) Bi–O bond lengths. O2- is bonded in a 5-coordinate geometry to two equivalent Mo3+ and three equivalent Bi1+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-31
