Materials Data on AgHgO2 by Materials Project

doi:10.17188/1317119

Title: Materials Data on AgHgO2 by Materials Project

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Abstract

AgHgO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.17 Å) and two longer (2.18 Å) Ag–O bond lengths. Hg2+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.06 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ag2+ and one Hg2+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-997001

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; AgHgO2; Ag-Hg-O

OSTI Identifier:: 1317119

DOI:: https://doi.org/10.17188/1317119

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                    The Materials Project. Materials Data on AgHgO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317119.

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                    The Materials Project. Materials Data on AgHgO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1317119

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                    The Materials Project. 2020.  
"Materials Data on AgHgO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1317119.  https://www.osti.gov/servlets/purl/1317119. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1317119,

  title        = {Materials Data on AgHgO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgHgO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.17 Å) and two longer (2.18 Å) Ag–O bond lengths. Hg2+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.06 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ag2+ and one Hg2+ atom.},

  doi          = {10.17188/1317119},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1317119

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