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Title: Materials Data on TlAgSe by Materials Project

Abstract

AgTlSe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to four equivalent Tl1+ and four equivalent Se2- atoms. There are a spread of Ag–Tl bond distances ranging from 3.30–3.43 Å. There are a spread of Ag–Se bond distances ranging from 2.70–3.05 Å. Tl1+ is bonded in a 12-coordinate geometry to four equivalent Ag1+ and six equivalent Se2- atoms. There are a spread of Tl–Se bond distances ranging from 3.28–3.61 Å. Se2- is bonded in a 3-coordinate geometry to four equivalent Ag1+ and six equivalent Tl1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-29238
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; TlAgSe; Ag-Se-Tl
OSTI Identifier:
1203617
DOI:
https://doi.org/10.17188/1203617

Citation Formats

The Materials Project. Materials Data on TlAgSe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203617.
The Materials Project. Materials Data on TlAgSe by Materials Project. United States. doi:https://doi.org/10.17188/1203617
The Materials Project. 2020. "Materials Data on TlAgSe by Materials Project". United States. doi:https://doi.org/10.17188/1203617. https://www.osti.gov/servlets/purl/1203617. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1203617,
title = {Materials Data on TlAgSe by Materials Project},
author = {The Materials Project},
abstractNote = {AgTlSe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to four equivalent Tl1+ and four equivalent Se2- atoms. There are a spread of Ag–Tl bond distances ranging from 3.30–3.43 Å. There are a spread of Ag–Se bond distances ranging from 2.70–3.05 Å. Tl1+ is bonded in a 12-coordinate geometry to four equivalent Ag1+ and six equivalent Se2- atoms. There are a spread of Tl–Se bond distances ranging from 3.28–3.61 Å. Se2- is bonded in a 3-coordinate geometry to four equivalent Ag1+ and six equivalent Tl1+ atoms.},
doi = {10.17188/1203617},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}