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Title: Materials Data on Yb(SbTe2)2 by Materials Project

Abstract

YbSb2Te4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Yb2+ is bonded in a 8-coordinate geometry to eight equivalent Te2- atoms. There are four shorter (3.15 Å) and four longer (3.57 Å) Yb–Te bond lengths. Sb3+ is bonded to six equivalent Te2- atoms to form edge-sharing SbTe6 octahedra. There are a spread of Sb–Te bond distances ranging from 2.99–3.34 Å. Te2- is bonded in a 1-coordinate geometry to two equivalent Yb2+ and three equivalent Sb3+ atoms.

Publication Date:
Other Number(s):
mp-675892
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; Yb(SbTe2)2; Sb-Te-Yb
OSTI Identifier:
1282876
DOI:
https://doi.org/10.17188/1282876

Citation Formats

The Materials Project. Materials Data on Yb(SbTe2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1282876.
The Materials Project. Materials Data on Yb(SbTe2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1282876
The Materials Project. 2020. "Materials Data on Yb(SbTe2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1282876. https://www.osti.gov/servlets/purl/1282876. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1282876,
title = {Materials Data on Yb(SbTe2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {YbSb2Te4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Yb2+ is bonded in a 8-coordinate geometry to eight equivalent Te2- atoms. There are four shorter (3.15 Å) and four longer (3.57 Å) Yb–Te bond lengths. Sb3+ is bonded to six equivalent Te2- atoms to form edge-sharing SbTe6 octahedra. There are a spread of Sb–Te bond distances ranging from 2.99–3.34 Å. Te2- is bonded in a 1-coordinate geometry to two equivalent Yb2+ and three equivalent Sb3+ atoms.},
doi = {10.17188/1282876},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}