Materials Data on Ag2S by Materials Project

doi:10.17188/1271224

Title: Materials Data on Ag2S by Materials Project

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Abstract

Ag2S crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent S2- atoms. There are one shorter (2.43 Å) and one longer (2.44 Å) Ag–S bond lengths. In the second Ag1+ site, Ag1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. There are a spread of Ag–S bond distances ranging from 2.58–2.70 Å. S2- is bonded in a 5-coordinate geometry to five Ag1+ atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 18 00:00:00 EDT 2017

Other Number(s):: mp-560025

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; Ag2S; Ag-S

OSTI Identifier:: 1271224

DOI:: https://doi.org/10.17188/1271224

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                    The Materials Project. Materials Data on Ag2S by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1271224.

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                    The Materials Project. Materials Data on Ag2S by Materials Project.  United States.  doi:https://doi.org/10.17188/1271224

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                    The Materials Project. 2017.  
"Materials Data on Ag2S by Materials Project".  United States.  doi:https://doi.org/10.17188/1271224.  https://www.osti.gov/servlets/purl/1271224. Pub date:Tue Jul 18 00:00:00 EDT 2017

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@article{osti_1271224,

  title        = {Materials Data on Ag2S by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2S crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent S2- atoms. There are one shorter (2.43 Å) and one longer (2.44 Å) Ag–S bond lengths. In the second Ag1+ site, Ag1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. There are a spread of Ag–S bond distances ranging from 2.58–2.70 Å. S2- is bonded in a 5-coordinate geometry to five Ag1+ atoms.},

  doi          = {10.17188/1271224},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 18 00:00:00 EDT 2017},

  month        = {Tue Jul 18 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1271224

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Materials Data on Ag2S by Materials Project

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Ag2S crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to four equivalent S2- atoms. There are a spread of Ag–S bond distances ranging from 2.61–2.84 Å. S2- is bonded to eight equivalent Ag1+ atoms to form a mixture of distorted edge and corner-sharing SAg8 hexagonal bipyramids.
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Ag2S crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. There are a spread of Ag–S bond distances ranging from 2.54–2.60 Å. In the second Ag1+ site, Ag1+ is bonded in a distorted trigonal planar geometry to three equivalent S2- atoms. There are a spread of Ag–S bond distances ranging from 2.54–2.64 Å. S2- is bonded in a 6-coordinate geometry to six Ag1+ atoms.
Materials Data on Ag2S by Materials Project

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Ag2S crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three equivalent S2- atoms. There are a spread of Ag–S bond distances ranging from 2.49–2.82 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent S2- atoms. There are one shorter (2.42 Å) and one longer (2.43 Å) Ag–S bond lengths. S2- is bonded in a 5-coordinate geometry to five Ag1+ atoms.
Materials Data on Ag2S by Materials Project

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Ag2S crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a distorted bent 150 degrees geometry to two S2- atoms. There are one shorter (2.45 Å) and one longer (2.48 Å) Ag–S bond lengths. In the second Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three S2- atoms. There are a spread of Ag–S bond distances ranging from 2.49–2.74 Å. In the third Ag1+ site, Ag1+ is bonded in a distorted trigonal planar geometry to four S2- atoms. There are amore »« less
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Ag2S crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two S2- atoms. Both Ag–S bond lengths are 2.44 Å. In the second Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three equivalent S2- atoms. There are two shorter (2.51 Å) and one longer (2.77 Å) Ag–S bond lengths. In the third Ag1+ site, Ag1+ is bonded in a 3-coordinate geometry to three equivalent S2- atoms. There are two shorter (2.51 Å) and one longer (2.75 Å)more »« less

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