Materials Data on Hg2GeO4 by Materials Project

doi:10.17188/1189866

Title: Materials Data on Hg2GeO4 by Materials Project

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Abstract

Hg2GeO4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Hg2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Hg–O bond distances ranging from 2.10–2.81 Å. Ge4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.78 Å. O2- is bonded in a 2-coordinate geometry to three equivalent Hg2+ and one Ge4+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-13995

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; Hg2GeO4; Ge-Hg-O

OSTI Identifier:: 1189866

DOI:: https://doi.org/10.17188/1189866

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                    The Materials Project. Materials Data on Hg2GeO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1189866.

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                    The Materials Project. Materials Data on Hg2GeO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1189866

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                    The Materials Project. 2020.  
"Materials Data on Hg2GeO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1189866.  https://www.osti.gov/servlets/purl/1189866. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1189866,

  title        = {Materials Data on Hg2GeO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Hg2GeO4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Hg2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Hg–O bond distances ranging from 2.10–2.81 Å. Ge4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ge–O bond lengths are 1.78 Å. O2- is bonded in a 2-coordinate geometry to three equivalent Hg2+ and one Ge4+ atom.},

  doi          = {10.17188/1189866},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1189866

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