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Title: Materials Data on Sb2Te3 by Materials Project

Abstract

Sb2Te3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sb3+ is bonded in a 5-coordinate geometry to five Te2- atoms. There are a spread of Sb–Te bond distances ranging from 2.96–3.45 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 2-coordinate geometry to three equivalent Sb3+ and four Te2- atoms. There are a spread of Te–Te bond distances ranging from 3.30–3.78 Å. In the second Te2- site, Te2- is bonded in a 4-coordinate geometry to four equivalent Sb3+ and two equivalent Te2- atoms.

Publication Date:
Other Number(s):
mp-1078904
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; Sb2Te3; Sb-Te
OSTI Identifier:
1683653
DOI:
https://doi.org/10.17188/1683653

Citation Formats

The Materials Project. Materials Data on Sb2Te3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1683653.
The Materials Project. Materials Data on Sb2Te3 by Materials Project. United States. doi:https://doi.org/10.17188/1683653
The Materials Project. 2020. "Materials Data on Sb2Te3 by Materials Project". United States. doi:https://doi.org/10.17188/1683653. https://www.osti.gov/servlets/purl/1683653. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1683653,
title = {Materials Data on Sb2Te3 by Materials Project},
author = {The Materials Project},
abstractNote = {Sb2Te3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sb3+ is bonded in a 5-coordinate geometry to five Te2- atoms. There are a spread of Sb–Te bond distances ranging from 2.96–3.45 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 2-coordinate geometry to three equivalent Sb3+ and four Te2- atoms. There are a spread of Te–Te bond distances ranging from 3.30–3.78 Å. In the second Te2- site, Te2- is bonded in a 4-coordinate geometry to four equivalent Sb3+ and two equivalent Te2- atoms.},
doi = {10.17188/1683653},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

Works referenced in this record:

Formation of Sb2Te3 Widmanstätten precipitates in thermoelectric PbTe
journal, February 2009


Microstructural refinement of cast p-type Bi2Te3–Sb2Te3 by equal channel angular extrusion
journal, January 2004