Materials Data on Ag2HgI4 by Materials Project

doi:10.17188/1275606

Title: Materials Data on Ag2HgI4 by Materials Project

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Abstract

Ag2HgI4 crystallizes in the tetragonal P-42m space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent I1- atoms to form AgI4 tetrahedra that share corners with four equivalent AgI4 tetrahedra and corners with four equivalent HgI4 tetrahedra. All Ag–I bond lengths are 2.87 Å. Hg2+ is bonded to four equivalent I1- atoms to form HgI4 tetrahedra that share corners with eight equivalent AgI4 tetrahedra. All Hg–I bond lengths are 2.88 Å. I1- is bonded in a trigonal non-coplanar geometry to two equivalent Ag1+ and one Hg2+ atom.

Publication Date:: 2020-07-16

Other Number(s):: mp-570256

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ag-Hg-I; Ag2HgI4; crystal structure

OSTI Identifier:: 1275606

DOI:: https://doi.org/10.17188/1275606

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                    Materials Data on Ag2HgI4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275606.

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                    Materials Data on Ag2HgI4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1275606

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                    2020.  
"Materials Data on Ag2HgI4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1275606.  https://www.osti.gov/servlets/purl/1275606. Pub date:Thu Jul 16 04:00:00 UTC 2020

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@article{osti_1275606,

  title        = {Materials Data on Ag2HgI4 by Materials Project},

  
  abstractNote = {Ag2HgI4 crystallizes in the tetragonal P-42m space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent I1- atoms to form AgI4 tetrahedra that share corners with four equivalent AgI4 tetrahedra and corners with four equivalent HgI4 tetrahedra. All Ag–I bond lengths are 2.87 Å. Hg2+ is bonded to four equivalent I1- atoms to form HgI4 tetrahedra that share corners with eight equivalent AgI4 tetrahedra. All Hg–I bond lengths are 2.88 Å. I1- is bonded in a trigonal non-coplanar geometry to two equivalent Ag1+ and one Hg2+ atom.},

  doi          = {10.17188/1275606},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1275606

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