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Title: Materials Data on PbF2 by Materials Project

Abstract

PbF2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pb2+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Pb–F bond lengths are 2.60 Å. F1- is bonded to four equivalent Pb2+ atoms to form a mixture of edge and corner-sharing FPb4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-315
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; PbF2; F-Pb
OSTI Identifier:
1205710
DOI:
https://doi.org/10.17188/1205710

Citation Formats

The Materials Project. Materials Data on PbF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205710.
The Materials Project. Materials Data on PbF2 by Materials Project. United States. doi:https://doi.org/10.17188/1205710
The Materials Project. 2020. "Materials Data on PbF2 by Materials Project". United States. doi:https://doi.org/10.17188/1205710. https://www.osti.gov/servlets/purl/1205710. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1205710,
title = {Materials Data on PbF2 by Materials Project},
author = {The Materials Project},
abstractNote = {PbF2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pb2+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Pb–F bond lengths are 2.60 Å. F1- is bonded to four equivalent Pb2+ atoms to form a mixture of edge and corner-sharing FPb4 tetrahedra.},
doi = {10.17188/1205710},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}