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Title: Materials Data on Ag2Te by Materials Project

Abstract

Ag2Te is Zirconium Disilicide-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 10-coordinate geometry to six Ag1+ and four equivalent Te2- atoms. There are a spread of Ag–Ag bond distances ranging from 2.88–3.15 Å. There are a spread of Ag–Te bond distances ranging from 2.90–3.17 Å. In the second Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and four equivalent Te2- atoms. The Ag–Ag bond length is 2.97 Å. There are a spread of Ag–Te bond distances ranging from 2.89–3.04 Å. Te2- is bonded in a 8-coordinate geometry to eight Ag1+ atoms.

Publication Date:
Other Number(s):
mp-1592
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; Ag2Te; Ag-Te
OSTI Identifier:
1191458
DOI:
https://doi.org/10.17188/1191458

Citation Formats

The Materials Project. Materials Data on Ag2Te by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191458.
The Materials Project. Materials Data on Ag2Te by Materials Project. United States. doi:https://doi.org/10.17188/1191458
The Materials Project. 2020. "Materials Data on Ag2Te by Materials Project". United States. doi:https://doi.org/10.17188/1191458. https://www.osti.gov/servlets/purl/1191458. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1191458,
title = {Materials Data on Ag2Te by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2Te is Zirconium Disilicide-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 10-coordinate geometry to six Ag1+ and four equivalent Te2- atoms. There are a spread of Ag–Ag bond distances ranging from 2.88–3.15 Å. There are a spread of Ag–Te bond distances ranging from 2.90–3.17 Å. In the second Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and four equivalent Te2- atoms. The Ag–Ag bond length is 2.97 Å. There are a spread of Ag–Te bond distances ranging from 2.89–3.04 Å. Te2- is bonded in a 8-coordinate geometry to eight Ag1+ atoms.},
doi = {10.17188/1191458},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}