Materials Data on LiPu3 by Materials Project
LiPu3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to fourteen Pu atoms. There are eight shorter (2.87 Å) and six longer (3.32 Å) Li–Pu bond lengths. There are two inequivalent Pu sites. In the first Pu site, Pu is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pu atoms. All Pu–Pu bond lengths are 2.87 Å. In the second Pu site, Pu is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Pu atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1698587
- Report Number(s):
- mp-1185480
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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