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}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.