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Title: Materials Data on AgSbTe2 by Materials Project

Abstract

AgSbTe2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ag1+ is bonded to six equivalent Te2- atoms to form AgTe6 octahedra that share corners with six equivalent SbTe6 octahedra, edges with six equivalent AgTe6 octahedra, and edges with six equivalent SbTe6 octahedra. The corner-sharing octahedral tilt angles are 2°. All Ag–Te bond lengths are 3.02 Å. Sb3+ is bonded to six equivalent Te2- atoms to form SbTe6 octahedra that share corners with six equivalent AgTe6 octahedra, edges with six equivalent AgTe6 octahedra, and edges with six equivalent SbTe6 octahedra. The corner-sharing octahedral tilt angles are 2°. All Sb–Te bond lengths are 3.11 Å. Te2- is bonded to three equivalent Ag1+ and three equivalent Sb3+ atoms to form a mixture of edge and corner-sharing TeAg3Sb3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-12360
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; AgSbTe2; Ag-Sb-Te
OSTI Identifier:
1188730
DOI:
https://doi.org/10.17188/1188730

Citation Formats

The Materials Project. Materials Data on AgSbTe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188730.
The Materials Project. Materials Data on AgSbTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1188730
The Materials Project. 2020. "Materials Data on AgSbTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1188730. https://www.osti.gov/servlets/purl/1188730. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1188730,
title = {Materials Data on AgSbTe2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgSbTe2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ag1+ is bonded to six equivalent Te2- atoms to form AgTe6 octahedra that share corners with six equivalent SbTe6 octahedra, edges with six equivalent AgTe6 octahedra, and edges with six equivalent SbTe6 octahedra. The corner-sharing octahedral tilt angles are 2°. All Ag–Te bond lengths are 3.02 Å. Sb3+ is bonded to six equivalent Te2- atoms to form SbTe6 octahedra that share corners with six equivalent AgTe6 octahedra, edges with six equivalent AgTe6 octahedra, and edges with six equivalent SbTe6 octahedra. The corner-sharing octahedral tilt angles are 2°. All Sb–Te bond lengths are 3.11 Å. Te2- is bonded to three equivalent Ag1+ and three equivalent Sb3+ atoms to form a mixture of edge and corner-sharing TeAg3Sb3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1188730},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}