skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ag2S by Materials Project

Abstract

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) Ag–S bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a linear geometry to two S2- atoms. There are one shorter (2.42 Å) and one longer (2.43 Å) Ag–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to five Ag1+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to five Ag1+ atoms.

Publication Date:
Other Number(s):
mp-32884
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ag2S; Ag-S
OSTI Identifier:
1206428
DOI:
https://doi.org/10.17188/1206428

Citation Formats

The Materials Project. Materials Data on Ag2S by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1206428.
The Materials Project. Materials Data on Ag2S by Materials Project. United States. doi:https://doi.org/10.17188/1206428
The Materials Project. 2019. "Materials Data on Ag2S by Materials Project". United States. doi:https://doi.org/10.17188/1206428. https://www.osti.gov/servlets/purl/1206428. Pub date:Fri Aug 16 00:00:00 EDT 2019
@article{osti_1206428,
title = {Materials Data on Ag2S by Materials Project},
author = {The Materials Project},
abstractNote = {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) Ag–S bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a linear geometry to two S2- atoms. There are one shorter (2.42 Å) and one longer (2.43 Å) Ag–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to five Ag1+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to five Ag1+ atoms.},
doi = {10.17188/1206428},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {8}
}