Materials Data on Hg2GeO2 by Materials Project

doi:10.17188/1730875

Title: Materials Data on Hg2GeO2 by Materials Project

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Abstract

Hg2GeO2 crystallizes in the orthorhombic Fddd space group. The structure is zero-dimensional and consists of sixteen Hg2GeO2 clusters. Hg1+ is bonded in a distorted single-bond geometry to one O2- atom. The Hg–O bond length is 2.93 Å. Ge2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ge–O bond lengths are 1.66 Å. O2- is bonded in a distorted single-bond geometry to one Hg1+ and one Ge2+ atom.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1212481

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; Hg2GeO2; Ge-Hg-O

OSTI Identifier:: 1730875

DOI:: https://doi.org/10.17188/1730875

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                    The Materials Project. Materials Data on Hg2GeO2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1730875.

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                    The Materials Project. Materials Data on Hg2GeO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1730875

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                    The Materials Project. 2019.  
"Materials Data on Hg2GeO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1730875.  https://www.osti.gov/servlets/purl/1730875. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1730875,

  title        = {Materials Data on Hg2GeO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Hg2GeO2 crystallizes in the orthorhombic Fddd space group. The structure is zero-dimensional and consists of sixteen Hg2GeO2 clusters. Hg1+ is bonded in a distorted single-bond geometry to one O2- atom. The Hg–O bond length is 2.93 Å. Ge2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ge–O bond lengths are 1.66 Å. O2- is bonded in a distorted single-bond geometry to one Hg1+ and one Ge2+ atom.},

  doi          = {10.17188/1730875},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1730875

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