Materials Data on Ag2HgSI2 by Materials Project

doi:10.17188/1269583

Title: Materials Data on Ag2HgSI2 by Materials Project

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Abstract

Ag2HgSI2 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Ag1+ is bonded to one S2- and three equivalent I1- atoms to form corner-sharing AgSI3 tetrahedra. The Ag–S bond length is 2.60 Å. There are a spread of Ag–I bond distances ranging from 2.85–2.93 Å. Hg2+ is bonded in a distorted linear geometry to two equivalent S2- atoms. There are one shorter (2.41 Å) and one longer (2.42 Å) Hg–S bond lengths. S2- is bonded to two equivalent Ag1+ and two equivalent Hg2+ atoms to form corner-sharing SAg2Hg2 trigonal pyramids. I1- is bonded in a 3-coordinate geometry to three equivalent Ag1+ atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-556866

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; Ag2HgSI2; Ag-Hg-I-S

OSTI Identifier:: 1269583

DOI:: https://doi.org/10.17188/1269583

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                    The Materials Project. Materials Data on Ag2HgSI2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1269583.

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                    The Materials Project. Materials Data on Ag2HgSI2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1269583

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                    The Materials Project. 2020.  
"Materials Data on Ag2HgSI2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1269583.  https://www.osti.gov/servlets/purl/1269583. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1269583,

  title        = {Materials Data on Ag2HgSI2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2HgSI2 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Ag1+ is bonded to one S2- and three equivalent I1- atoms to form corner-sharing AgSI3 tetrahedra. The Ag–S bond length is 2.60 Å. There are a spread of Ag–I bond distances ranging from 2.85–2.93 Å. Hg2+ is bonded in a distorted linear geometry to two equivalent S2- atoms. There are one shorter (2.41 Å) and one longer (2.42 Å) Hg–S bond lengths. S2- is bonded to two equivalent Ag1+ and two equivalent Hg2+ atoms to form corner-sharing SAg2Hg2 trigonal pyramids. I1- is bonded in a 3-coordinate geometry to three equivalent Ag1+ atoms.},

  doi          = {10.17188/1269583},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1269583

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