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Title: Materials Data on TlAgTe by Materials Project

Abstract

AgTlTe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ag1+ is bonded in a 8-coordinate geometry to four equivalent Tl1+ and four equivalent Te2- atoms. There are a spread of Ag–Tl bond distances ranging from 3.38–3.63 Å. There are a spread of Ag–Te bond distances ranging from 2.84–3.12 Å. Tl1+ is bonded in a 12-coordinate geometry to four equivalent Ag1+, two equivalent Tl1+, and six equivalent Te2- atoms. Both Tl–Tl bond lengths are 3.85 Å. There are a spread of Tl–Te bond distances ranging from 3.51–3.68 Å. Te2- is bonded in a 10-coordinate geometry to four equivalent Ag1+ and six equivalent Tl1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-5874
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; TlAgTe; Ag-Te-Tl
OSTI Identifier:
1277156
DOI:
https://doi.org/10.17188/1277156

Citation Formats

The Materials Project. Materials Data on TlAgTe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1277156.
The Materials Project. Materials Data on TlAgTe by Materials Project. United States. doi:https://doi.org/10.17188/1277156
The Materials Project. 2020. "Materials Data on TlAgTe by Materials Project". United States. doi:https://doi.org/10.17188/1277156. https://www.osti.gov/servlets/purl/1277156. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1277156,
title = {Materials Data on TlAgTe by Materials Project},
author = {The Materials Project},
abstractNote = {AgTlTe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ag1+ is bonded in a 8-coordinate geometry to four equivalent Tl1+ and four equivalent Te2- atoms. There are a spread of Ag–Tl bond distances ranging from 3.38–3.63 Å. There are a spread of Ag–Te bond distances ranging from 2.84–3.12 Å. Tl1+ is bonded in a 12-coordinate geometry to four equivalent Ag1+, two equivalent Tl1+, and six equivalent Te2- atoms. Both Tl–Tl bond lengths are 3.85 Å. There are a spread of Tl–Te bond distances ranging from 3.51–3.68 Å. Te2- is bonded in a 10-coordinate geometry to four equivalent Ag1+ and six equivalent Tl1+ atoms.},
doi = {10.17188/1277156},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}