Materials Data on PuB2Ir3 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/1758952/
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资源简介：
PuIr3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to two equivalent Pu, twelve equivalent Ir, and six equivalent B atoms. Both Pu–Pu bond lengths are 3.12 Å. All Pu–Ir bond lengths are 3.15 Å. All Pu–B bond lengths are 3.16 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Pu and four equivalent B atoms. All Ir–B bond lengths are 2.22 Å. B is bonded in a 6-coordinate geometry to three equivalent Pu and six equivalent Ir atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2021-01-15
