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Title: Materials Data on Ag2S by Materials Project

Abstract

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.

Publication Date:
Other Number(s):
mp-38511
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:
1207533
DOI:
https://doi.org/10.17188/1207533

Citation Formats

The Materials Project. Materials Data on Ag2S by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207533.
The Materials Project. Materials Data on Ag2S by Materials Project. United States. doi:https://doi.org/10.17188/1207533
The Materials Project. 2020. "Materials Data on Ag2S by Materials Project". United States. doi:https://doi.org/10.17188/1207533. https://www.osti.gov/servlets/purl/1207533. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1207533,
title = {Materials Data on Ag2S by Materials Project},
author = {The Materials Project},
abstractNote = {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.},
doi = {10.17188/1207533},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}