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Title: Materials Data on Cr2AgTe4 by Materials Project

Abstract

AgCr2Te4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Cr+3.50+ is bonded to six equivalent Te2- atoms to form CrTe6 octahedra that share corners with six equivalent AgTe4 tetrahedra and edges with six equivalent CrTe6 octahedra. All Cr–Te bond lengths are 2.74 Å. Ag1+ is bonded to four equivalent Te2- atoms to form AgTe4 tetrahedra that share corners with twelve equivalent CrTe6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Ag–Te bond lengths are 2.75 Å. Te2- is bonded to three equivalent Cr+3.50+ and one Ag1+ atom to form a mixture of distorted edge and corner-sharing TeCr3Ag trigonal pyramids.

Publication Date:
Other Number(s):
mp-20118
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; Cr2AgTe4; Ag-Cr-Te
OSTI Identifier:
1195263
DOI:
https://doi.org/10.17188/1195263

Citation Formats

The Materials Project. Materials Data on Cr2AgTe4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195263.
The Materials Project. Materials Data on Cr2AgTe4 by Materials Project. United States. doi:https://doi.org/10.17188/1195263
The Materials Project. 2020. "Materials Data on Cr2AgTe4 by Materials Project". United States. doi:https://doi.org/10.17188/1195263. https://www.osti.gov/servlets/purl/1195263. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1195263,
title = {Materials Data on Cr2AgTe4 by Materials Project},
author = {The Materials Project},
abstractNote = {AgCr2Te4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Cr+3.50+ is bonded to six equivalent Te2- atoms to form CrTe6 octahedra that share corners with six equivalent AgTe4 tetrahedra and edges with six equivalent CrTe6 octahedra. All Cr–Te bond lengths are 2.74 Å. Ag1+ is bonded to four equivalent Te2- atoms to form AgTe4 tetrahedra that share corners with twelve equivalent CrTe6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Ag–Te bond lengths are 2.75 Å. Te2- is bonded to three equivalent Cr+3.50+ and one Ag1+ atom to form a mixture of distorted edge and corner-sharing TeCr3Ag trigonal pyramids.},
doi = {10.17188/1195263},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}