Materials Data on Ag2SO4 by Materials Project

doi:10.17188/1272352

Title: Materials Data on Ag2SO4 by Materials Project

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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.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-5625

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; Ag2SO4; Ag-O-S

OSTI Identifier:: 1272352

DOI:: https://doi.org/10.17188/1272352

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                    The Materials Project. Materials Data on Ag2SO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1272352.

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                    The Materials Project. Materials Data on Ag2SO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1272352

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                    The Materials Project. 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

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@article{osti_1272352,

  title        = {Materials Data on Ag2SO4 by Materials Project},

  author       = {The 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         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1272352

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