Materials Data on PuB12 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/1756944/
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资源简介：
PuB12 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu6+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Pu–B bond lengths are 2.78 Å. B+0.50- is bonded in a 7-coordinate geometry to two equivalent Pu6+ and five equivalent B+0.50- atoms. There is one shorter (1.71 Å) and four longer (1.79 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
