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Title: Materials Data on BeF2 by Materials Project

Abstract

BeF2 is quartz (alpha) structured and crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Be2+ is bonded to four equivalent F1- atoms to form corner-sharing BeF4 tetrahedra. There is two shorter (1.56 Å) and two longer (1.57 Å) Be–F bond length. F1- is bonded in a bent 150 degrees geometry to two equivalent Be2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-15951
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; BeF2; Be-F
OSTI Identifier:
1191467
DOI:
https://doi.org/10.17188/1191467

Citation Formats

The Materials Project. Materials Data on BeF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191467.
The Materials Project. Materials Data on BeF2 by Materials Project. United States. doi:https://doi.org/10.17188/1191467
The Materials Project. 2020. "Materials Data on BeF2 by Materials Project". United States. doi:https://doi.org/10.17188/1191467. https://www.osti.gov/servlets/purl/1191467. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1191467,
title = {Materials Data on BeF2 by Materials Project},
author = {The Materials Project},
abstractNote = {BeF2 is quartz (alpha) structured and crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Be2+ is bonded to four equivalent F1- atoms to form corner-sharing BeF4 tetrahedra. There is two shorter (1.56 Å) and two longer (1.57 Å) Be–F bond length. F1- is bonded in a bent 150 degrees geometry to two equivalent Be2+ atoms.},
doi = {10.17188/1191467},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}