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Title: Materials Data on LiPu3 by Materials Project

Abstract

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.

Authors:
Publication Date:
Other Number(s):
mp-1185480
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiPu3; Li-Pu
OSTI Identifier:
1698587
DOI:
https://doi.org/10.17188/1698587

Citation Formats

The Materials Project. Materials Data on LiPu3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1698587.
The Materials Project. Materials Data on LiPu3 by Materials Project. United States. doi:https://doi.org/10.17188/1698587
The Materials Project. 2019. "Materials Data on LiPu3 by Materials Project". United States. doi:https://doi.org/10.17188/1698587. https://www.osti.gov/servlets/purl/1698587. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1698587,
title = {Materials Data on LiPu3 by Materials Project},
author = {The Materials Project},
abstractNote = {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.},
doi = {10.17188/1698587},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}