DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on LaF2 by Materials Project

Abstract

LaF2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La2+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All La–F bond lengths are 2.56 Å. F1- is bonded to four equivalent La2+ atoms to form a mixture of edge and corner-sharing FLa4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1207087
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; LaF2; F-La
OSTI Identifier:
1748377
DOI:
https://doi.org/10.17188/1748377

Citation Formats

The Materials Project. Materials Data on LaF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1748377.
The Materials Project. Materials Data on LaF2 by Materials Project. United States. doi:https://doi.org/10.17188/1748377
The Materials Project. 2020. "Materials Data on LaF2 by Materials Project". United States. doi:https://doi.org/10.17188/1748377. https://www.osti.gov/servlets/purl/1748377. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748377,
title = {Materials Data on LaF2 by Materials Project},
author = {The Materials Project},
abstractNote = {LaF2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La2+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All La–F bond lengths are 2.56 Å. F1- is bonded to four equivalent La2+ atoms to form a mixture of edge and corner-sharing FLa4 tetrahedra.},
doi = {10.17188/1748377},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}