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Title: Materials Data on CuAgTe by Materials Project

Abstract

AgCuTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent Te2- atoms to form AgTe4 tetrahedra that share corners with four equivalent CuTe4 tetrahedra, corners with twelve equivalent AgTe4 tetrahedra, and edges with six equivalent CuTe4 tetrahedra. All Ag–Te bond lengths are 2.81 Å. Cu1+ is bonded to four equivalent Te2- atoms to form CuTe4 tetrahedra that share corners with four equivalent AgTe4 tetrahedra, corners with twelve equivalent CuTe4 tetrahedra, and edges with six equivalent AgTe4 tetrahedra. All Cu–Te bond lengths are 2.81 Å. Te2- is bonded in a body-centered cubic geometry to four equivalent Ag1+ and four equivalent Cu1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1225652
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; CuAgTe; Ag-Cu-Te
OSTI Identifier:
1711911
DOI:
https://doi.org/10.17188/1711911

Citation Formats

The Materials Project. Materials Data on CuAgTe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711911.
The Materials Project. Materials Data on CuAgTe by Materials Project. United States. doi:https://doi.org/10.17188/1711911
The Materials Project. 2020. "Materials Data on CuAgTe by Materials Project". United States. doi:https://doi.org/10.17188/1711911. https://www.osti.gov/servlets/purl/1711911. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1711911,
title = {Materials Data on CuAgTe by Materials Project},
author = {The Materials Project},
abstractNote = {AgCuTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent Te2- atoms to form AgTe4 tetrahedra that share corners with four equivalent CuTe4 tetrahedra, corners with twelve equivalent AgTe4 tetrahedra, and edges with six equivalent CuTe4 tetrahedra. All Ag–Te bond lengths are 2.81 Å. Cu1+ is bonded to four equivalent Te2- atoms to form CuTe4 tetrahedra that share corners with four equivalent AgTe4 tetrahedra, corners with twelve equivalent CuTe4 tetrahedra, and edges with six equivalent AgTe4 tetrahedra. All Cu–Te bond lengths are 2.81 Å. Te2- is bonded in a body-centered cubic geometry to four equivalent Ag1+ and four equivalent Cu1+ atoms.},
doi = {10.17188/1711911},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}