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Title: Materials Data on Li3La by Materials Project

Abstract

Li3La 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 distorted body-centered cubic geometry to four equivalent Li and four equivalent La atoms. All Li–Li bond lengths are 3.22 Å. All Li–La bond lengths are 3.22 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent La atoms. All Li–La bond lengths are 3.72 Å. La is bonded in a distorted body-centered cubic geometry to fourteen Li atoms.

Authors:
Publication Date:
Other Number(s):
mp-1185192
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; Li3La; La-Li
OSTI Identifier:
1749039
DOI:
https://doi.org/10.17188/1749039

Citation Formats

The Materials Project. Materials Data on Li3La by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749039.
The Materials Project. Materials Data on Li3La by Materials Project. United States. doi:https://doi.org/10.17188/1749039
The Materials Project. 2020. "Materials Data on Li3La by Materials Project". United States. doi:https://doi.org/10.17188/1749039. https://www.osti.gov/servlets/purl/1749039. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1749039,
title = {Materials Data on Li3La by Materials Project},
author = {The Materials Project},
abstractNote = {Li3La 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 distorted body-centered cubic geometry to four equivalent Li and four equivalent La atoms. All Li–Li bond lengths are 3.22 Å. All Li–La bond lengths are 3.22 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent La atoms. All Li–La bond lengths are 3.72 Å. La is bonded in a distorted body-centered cubic geometry to fourteen Li atoms.},
doi = {10.17188/1749039},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}