Materials Data on B3Mo 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/1757512/
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资源简介：
MoB3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Mo3+ is bonded to twelve equivalent B1- atoms to form a mixture of edge and face-sharing MoB12 cuboctahedra. There are six shorter (2.34 Å) and six longer (2.35 Å) Mo–B bond lengths. B1- is bonded in a 3-coordinate geometry to four equivalent Mo3+ and three equivalent B1- atoms. There is one shorter (1.73 Å) and two longer (1.75 Å) B–B bond length.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-15
