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Title: Materials Data on Ag3SbTe6 by Materials Project

Abstract

AgAg2SbTe4(Te)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two silver molecules; four tellurium molecules; and one Ag2SbTe4 sheet oriented in the (0, 0, 1) direction. In the Ag2SbTe4 sheet, Ag1+ is bonded in a linear geometry to two equivalent Te1- atoms. Both Ag–Te bond lengths are 2.66 Å. Sb3+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Te1- atoms. All Sb–Te bond lengths are 3.01 Å. Te1- is bonded in a 3-coordinate geometry to one Ag1+, one Sb3+, and one Te1- atom. The Te–Te bond length is 2.78 Å.

Authors:
Publication Date:
Other Number(s):
mp-1215084
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; Ag3SbTe6; Ag-Sb-Te
OSTI Identifier:
1704971
DOI:
https://doi.org/10.17188/1704971

Citation Formats

The Materials Project. Materials Data on Ag3SbTe6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1704971.
The Materials Project. Materials Data on Ag3SbTe6 by Materials Project. United States. doi:https://doi.org/10.17188/1704971
The Materials Project. 2020. "Materials Data on Ag3SbTe6 by Materials Project". United States. doi:https://doi.org/10.17188/1704971. https://www.osti.gov/servlets/purl/1704971. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1704971,
title = {Materials Data on Ag3SbTe6 by Materials Project},
author = {The Materials Project},
abstractNote = {AgAg2SbTe4(Te)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two silver molecules; four tellurium molecules; and one Ag2SbTe4 sheet oriented in the (0, 0, 1) direction. In the Ag2SbTe4 sheet, Ag1+ is bonded in a linear geometry to two equivalent Te1- atoms. Both Ag–Te bond lengths are 2.66 Å. Sb3+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Te1- atoms. All Sb–Te bond lengths are 3.01 Å. Te1- is bonded in a 3-coordinate geometry to one Ag1+, one Sb3+, and one Te1- atom. The Te–Te bond length is 2.78 Å.},
doi = {10.17188/1704971},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}