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Title: Materials Data on BeF2 by Materials Project

Abstract

BeF2 is Low Tridymite-like structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Be2+ is bonded to four F1- atoms to form corner-sharing BeF4 tetrahedra. There are a spread of Be–F bond distances ranging from 1.55–1.57 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Be2+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Be2+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Be2+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Be2+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-559400
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; BeF2; Be-F
OSTI Identifier:
1270845
DOI:
10.17188/1270845

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on BeF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270845.
Persson, Kristin, & Project, Materials. Materials Data on BeF2 by Materials Project. United States. doi:10.17188/1270845.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on BeF2 by Materials Project". United States. doi:10.17188/1270845. https://www.osti.gov/servlets/purl/1270845. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1270845,
title = {Materials Data on BeF2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {BeF2 is Low Tridymite-like structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Be2+ is bonded to four F1- atoms to form corner-sharing BeF4 tetrahedra. There are a spread of Be–F bond distances ranging from 1.55–1.57 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Be2+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Be2+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Be2+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Be2+ atoms.},
doi = {10.17188/1270845},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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