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Title: Materials Data on Ag2SO4 by Materials Project

Abstract

Ag2SO4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.35–2.83 Å. S6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All S–O bond lengths are 1.50 Å. O2- is bonded in a 1-coordinate geometry to three equivalent Ag1+ and one S6+ atom.

Publication Date:
Other Number(s):
mp-5625
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ag-O-S; Ag2SO4; crystal structure
OSTI Identifier:
1272352
DOI:
https://doi.org/10.17188/1272352

Citation Formats

Materials Data on Ag2SO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272352.
Materials Data on Ag2SO4 by Materials Project. United States. doi:https://doi.org/10.17188/1272352
2020. "Materials Data on Ag2SO4 by Materials Project". United States. doi:https://doi.org/10.17188/1272352. https://www.osti.gov/servlets/purl/1272352. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1272352,
title = {Materials Data on Ag2SO4 by Materials Project},
abstractNote = {Ag2SO4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.35–2.83 Å. S6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All S–O bond lengths are 1.50 Å. O2- is bonded in a 1-coordinate geometry to three equivalent Ag1+ and one S6+ atom.},
doi = {10.17188/1272352},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}