Materials Data on Ag2GeO4 by Materials Project

doi:10.17188/1289812

Title: Materials Data on Ag2GeO4 by Materials Project

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Abstract

Ag2GeO4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ag2+ is bonded in a 4-coordinate geometry to six equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.14–2.82 Å. Ge4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.79 Å. O2- is bonded in a 3-coordinate geometry to three equivalent Ag2+ and one Ge4+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-755127

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; Ag2GeO4; Ag-Ge-O

OSTI Identifier:: 1289812

DOI:: https://doi.org/10.17188/1289812

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                    The Materials Project. Materials Data on Ag2GeO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1289812.

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                    The Materials Project. Materials Data on Ag2GeO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1289812

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                    The Materials Project. 2020.  
"Materials Data on Ag2GeO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1289812.  https://www.osti.gov/servlets/purl/1289812. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1289812,

  title        = {Materials Data on Ag2GeO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2GeO4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ag2+ is bonded in a 4-coordinate geometry to six equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.14–2.82 Å. Ge4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.79 Å. O2- is bonded in a 3-coordinate geometry to three equivalent Ag2+ and one Ge4+ atom.},

  doi          = {10.17188/1289812},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1289812

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