Materials Data on AgHgO2 by Materials Project

doi:10.17188/1317118

Title: Materials Data on AgHgO2 by Materials Project

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Abstract

AgHgO2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.16 Å) and two longer (2.18 Å) Ag–O bond lengths. In the second Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.15 Å) and two longer (2.16 Å) Ag–O bond lengths. There are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a 2-coordinate geometry to four O2- atoms. There are two shorter (2.08 Å) and two longer (2.72 Å) Hg–O bond lengths. In the second Hg2+ site, Hg2+ is bonded in a distorted linear geometry to four O2- atoms. There are two shorter (2.07 Å) and two longer (2.77 Å) Hg–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two Ag2+ and two Hg2+ atoms to form a mixture of distorted corner and edge-sharing OAg2Hg2 tetrahedra. In the second O2- site, O2- is bonded to two Ag2+ and two Hg2+ atoms to form a mixture of distortedmore »« less

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-997000

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:: 1317118

DOI:: https://doi.org/10.17188/1317118

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                    The Materials Project. Materials Data on AgHgO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317118.

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                    The Materials Project. Materials Data on AgHgO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1317118

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                    The Materials Project. 2020.  
"Materials Data on AgHgO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1317118.  https://www.osti.gov/servlets/purl/1317118. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1317118,

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

  author       = {The Materials Project},

  abstractNote = {AgHgO2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.16 Å) and two longer (2.18 Å) Ag–O bond lengths. In the second Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.15 Å) and two longer (2.16 Å) Ag–O bond lengths. There are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a 2-coordinate geometry to four O2- atoms. There are two shorter (2.08 Å) and two longer (2.72 Å) Hg–O bond lengths. In the second Hg2+ site, Hg2+ is bonded in a distorted linear geometry to four O2- atoms. There are two shorter (2.07 Å) and two longer (2.77 Å) Hg–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two Ag2+ and two Hg2+ atoms to form a mixture of distorted corner and edge-sharing OAg2Hg2 tetrahedra. In the second O2- site, O2- is bonded to two Ag2+ and two Hg2+ atoms to form a mixture of distorted corner and edge-sharing OAg2Hg2 tetrahedra.},

  doi          = {10.17188/1317118},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1317118

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