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Title: Materials Data on Li3Pu by Materials Project

Abstract

Li3Pu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pu atoms. All Li–Li bond lengths are 3.11 Å. All Li–Pu bond lengths are 3.11 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pu atoms. All Li–Pu bond lengths are 3.59 Å. Pu is bonded in a distorted body-centered cubic geometry to fourteen Li atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1315554
Report Number(s):
mp-977299
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Li3Pu; Li-Pu

Citation Formats

The Materials Project. Materials Data on Li3Pu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315554.
The Materials Project. Materials Data on Li3Pu by Materials Project. United States. https://doi.org/10.17188/1315554
The Materials Project. 2020. "Materials Data on Li3Pu by Materials Project". United States. https://doi.org/10.17188/1315554. https://www.osti.gov/servlets/purl/1315554.
@article{osti_1315554,
title = {Materials Data on Li3Pu by Materials Project},
author = {The Materials Project},
abstractNote = {Li3Pu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pu atoms. All Li–Li bond lengths are 3.11 Å. All Li–Pu bond lengths are 3.11 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pu atoms. All Li–Pu bond lengths are 3.59 Å. Pu is bonded in a distorted body-centered cubic geometry to fourteen Li atoms.},
doi = {10.17188/1315554},
url = {https://www.osti.gov/biblio/1315554}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}