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Title: Materials Data on Ag2Te by Materials Project

Abstract

Ag2Te crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent Te2- atoms to form a mixture of distorted corner and edge-sharing AgTe4 tetrahedra. All Ag–Te bond lengths are 2.93 Å. Te2- is bonded in a body-centered cubic geometry to eight equivalent Ag1+ atoms.

Publication Date:
Other Number(s):
mp-1229101
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:
1664327
DOI:
https://doi.org/10.17188/1664327

Citation Formats

The Materials Project. Materials Data on Ag2Te by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1664327.
The Materials Project. Materials Data on Ag2Te by Materials Project. United States. doi:https://doi.org/10.17188/1664327
The Materials Project. 2020. "Materials Data on Ag2Te by Materials Project". United States. doi:https://doi.org/10.17188/1664327. https://www.osti.gov/servlets/purl/1664327. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1664327,
title = {Materials Data on Ag2Te by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2Te crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent Te2- atoms to form a mixture of distorted corner and edge-sharing AgTe4 tetrahedra. All Ag–Te bond lengths are 2.93 Å. Te2- is bonded in a body-centered cubic geometry to eight equivalent Ag1+ atoms.},
doi = {10.17188/1664327},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}