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Title: Materials Data on Ag3Te2Au by Materials Project

Abstract

Ag3AuTe2 is Magnesium tetraboride-derived structured and crystallizes in the cubic I4_132 space group. The structure is three-dimensional. Au1+ is bonded in a 2-coordinate geometry to six equivalent Ag1+ and two equivalent Te2- atoms. All Au–Ag bond lengths are 3.10 Å. Both Au–Te bond lengths are 2.66 Å. Ag1+ is bonded in a 6-coordinate geometry to two equivalent Au1+ and four equivalent Te2- atoms. There are two shorter (2.97 Å) and two longer (3.01 Å) Ag–Te bond lengths. Te2- is bonded in a 1-coordinate geometry to one Au1+ and six equivalent Ag1+ atoms.

Publication Date:
Other Number(s):
mp-5710
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; Ag3Te2Au; Ag-Au-Te
OSTI Identifier:
1276045
DOI:
10.17188/1276045

Citation Formats

The Materials Project. Materials Data on Ag3Te2Au by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276045.
The Materials Project. Materials Data on Ag3Te2Au by Materials Project. United States. doi:10.17188/1276045.
The Materials Project. 2020. "Materials Data on Ag3Te2Au by Materials Project". United States. doi:10.17188/1276045. https://www.osti.gov/servlets/purl/1276045. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1276045,
title = {Materials Data on Ag3Te2Au by Materials Project},
author = {The Materials Project},
abstractNote = {Ag3AuTe2 is Magnesium tetraboride-derived structured and crystallizes in the cubic I4_132 space group. The structure is three-dimensional. Au1+ is bonded in a 2-coordinate geometry to six equivalent Ag1+ and two equivalent Te2- atoms. All Au–Ag bond lengths are 3.10 Å. Both Au–Te bond lengths are 2.66 Å. Ag1+ is bonded in a 6-coordinate geometry to two equivalent Au1+ and four equivalent Te2- atoms. There are two shorter (2.97 Å) and two longer (3.01 Å) Ag–Te bond lengths. Te2- is bonded in a 1-coordinate geometry to one Au1+ and six equivalent Ag1+ atoms.},
doi = {10.17188/1276045},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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