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Title: Materials Data on BeSO4 by Materials Project

Abstract

BeSO4 is quartz (alpha)-derived structured and crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Be2+ is bonded to four equivalent O2- atoms to form BeO4 tetrahedra that share corners with four equivalent SO4 tetrahedra. All Be–O bond lengths are 1.63 Å. S6+ is bonded to four equivalent O2- atoms to form SO4 tetrahedra that share corners with four equivalent BeO4 tetrahedra. All S–O bond lengths are 1.48 Å. O2- is bonded in a distorted bent 150 degrees geometry to one Be2+ and one S6+ atom.

Publication Date:
Other Number(s):
mp-5046
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; BeSO4; Be-O-S
OSTI Identifier:
1261830
DOI:
https://doi.org/10.17188/1261830

Citation Formats

The Materials Project. Materials Data on BeSO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1261830.
The Materials Project. Materials Data on BeSO4 by Materials Project. United States. doi:https://doi.org/10.17188/1261830
The Materials Project. 2020. "Materials Data on BeSO4 by Materials Project". United States. doi:https://doi.org/10.17188/1261830. https://www.osti.gov/servlets/purl/1261830. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1261830,
title = {Materials Data on BeSO4 by Materials Project},
author = {The Materials Project},
abstractNote = {BeSO4 is quartz (alpha)-derived structured and crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Be2+ is bonded to four equivalent O2- atoms to form BeO4 tetrahedra that share corners with four equivalent SO4 tetrahedra. All Be–O bond lengths are 1.63 Å. S6+ is bonded to four equivalent O2- atoms to form SO4 tetrahedra that share corners with four equivalent BeO4 tetrahedra. All S–O bond lengths are 1.48 Å. O2- is bonded in a distorted bent 150 degrees geometry to one Be2+ and one S6+ atom.},
doi = {10.17188/1261830},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}