Materials Data on Ag2S by Materials Project

doi:10.17188/1205380

Title: Materials Data on Ag2S by Materials Project

Dataset
Other Related Research

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 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.

Authors:: The Materials Project

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

Other Number(s):: mp-31053

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:: 1205380

DOI:: https://doi.org/10.17188/1205380

Citation Formats


                    The Materials Project. Materials Data on Ag2S by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205380.

Copy to clipboard


                    The Materials Project. Materials Data on Ag2S by Materials Project.  United States.  doi:https://doi.org/10.17188/1205380

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Ag2S by Materials Project".  United States.  doi:https://doi.org/10.17188/1205380.  https://www.osti.gov/servlets/purl/1205380. Pub date:Thu Jul 23 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1205380,

  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 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.},

  doi          = {10.17188/1205380},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

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

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

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1205380

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Ag2S by Materials Project

Dataset The Materials Project

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.
Materials Data on Ag2S by Materials Project

Dataset The Materials Project

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

Dataset The Materials Project

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
Materials Data on Ag2S by Materials Project

Dataset The Materials Project

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
Materials Data on Ag2S by Materials Project

Dataset The Materials Project

Ag2S crystallizes in the monoclinic Cm 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 linear geometry to two S2- atoms. Both Ag–S bond lengths are 2.44 Å. 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) Ag–S bond lengths. In the fourth Ag1+ site,more »« less

Similar Records