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Title: Materials Data on SrBeF4 by Materials Project

Abstract

SrBeF4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Sr–F bond distances ranging from 2.48–2.82 Å. Be2+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of Be–F bond distances ranging from 1.55–1.58 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Sr2+ and one Be2+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one Be2+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one Be2+ atom. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one Be2+ atom.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1313884
Report Number(s):
mp-9726
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; SrBeF4; Be-F-Sr

Citation Formats

The Materials Project. Materials Data on SrBeF4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313884.
The Materials Project. Materials Data on SrBeF4 by Materials Project. United States. https://doi.org/10.17188/1313884
The Materials Project. 2020. "Materials Data on SrBeF4 by Materials Project". United States. https://doi.org/10.17188/1313884. https://www.osti.gov/servlets/purl/1313884.
@article{osti_1313884,
title = {Materials Data on SrBeF4 by Materials Project},
author = {The Materials Project},
abstractNote = {SrBeF4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Sr–F bond distances ranging from 2.48–2.82 Å. Be2+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of Be–F bond distances ranging from 1.55–1.58 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Sr2+ and one Be2+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one Be2+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one Be2+ atom. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one Be2+ atom.},
doi = {10.17188/1313884},
url = {https://www.osti.gov/biblio/1313884}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}