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Title: Materials Data on Ag2S by Materials Project

Abstract

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 a spread of Ag–S bond distances ranging from 2.51–3.51 Å. In the fourth Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to three S2- atoms. There are a spread of Ag–S bond distances ranging from 2.48–3.10 Å. In the fifth Ag1+ site, Ag1+ is bonded in a distorted trigonal planar geometry to three S2- atoms. There are a spread of Ag–S bond distances ranging from 2.48–2.76 Å. In the sixth Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four S2- atoms. There are a spread of Ag–S bond distances ranging from 2.53–2.93 Å. There are three inequivalent S2-more » 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 8-coordinate geometry to eight Ag1+ atoms. In the third S2- site, S2- is bonded in a 6-coordinate geometry to six Ag1+ atoms.« less

Publication Date:
Other Number(s):
mp-32868
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:
1206424
DOI:
https://doi.org/10.17188/1206424

Citation Formats

The Materials Project. Materials Data on Ag2S by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1206424.
The Materials Project. Materials Data on Ag2S by Materials Project. United States. doi:https://doi.org/10.17188/1206424
The Materials Project. 2017. "Materials Data on Ag2S by Materials Project". United States. doi:https://doi.org/10.17188/1206424. https://www.osti.gov/servlets/purl/1206424. Pub date:Tue Jul 18 00:00:00 EDT 2017
@article{osti_1206424,
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 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 a spread of Ag–S bond distances ranging from 2.51–3.51 Å. In the fourth Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to three S2- atoms. There are a spread of Ag–S bond distances ranging from 2.48–3.10 Å. In the fifth Ag1+ site, Ag1+ is bonded in a distorted trigonal planar geometry to three S2- atoms. There are a spread of Ag–S bond distances ranging from 2.48–2.76 Å. In the sixth Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four S2- atoms. There are a spread of Ag–S bond distances ranging from 2.53–2.93 Å. There are three 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 8-coordinate geometry to eight Ag1+ atoms. In the third S2- site, S2- is bonded in a 6-coordinate geometry to six Ag1+ atoms.},
doi = {10.17188/1206424},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {7}
}