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Title: Materials Data on YbSbS by Materials Project

Abstract

YbSbS crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Yb3+ is bonded to two equivalent Sb1- and five equivalent S2- atoms to form a mixture of edge, corner, and face-sharing YbSb2S5 square pyramids. There are one shorter (3.85 Å) and one longer (3.86 Å) Yb–Sb bond lengths. There are a spread of Yb–S bond distances ranging from 2.76–2.79 Å. Sb1- is bonded in a 6-coordinate geometry to two equivalent Yb3+ and four equivalent Sb1- atoms. There are two shorter (3.05 Å) and two longer (3.08 Å) Sb–Sb bond lengths. S2- is bonded to five equivalent Yb3+ atoms to form a mixture of edge and corner-sharing SYb5 square pyramids.

Authors:
Publication Date:
Other Number(s):
mp-1102028
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; YbSbS; S-Sb-Yb
OSTI Identifier:
1663082
DOI:
https://doi.org/10.17188/1663082

Citation Formats

The Materials Project. Materials Data on YbSbS by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1663082.
The Materials Project. Materials Data on YbSbS by Materials Project. United States. doi:https://doi.org/10.17188/1663082
The Materials Project. 2018. "Materials Data on YbSbS by Materials Project". United States. doi:https://doi.org/10.17188/1663082. https://www.osti.gov/servlets/purl/1663082. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1663082,
title = {Materials Data on YbSbS by Materials Project},
author = {The Materials Project},
abstractNote = {YbSbS crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Yb3+ is bonded to two equivalent Sb1- and five equivalent S2- atoms to form a mixture of edge, corner, and face-sharing YbSb2S5 square pyramids. There are one shorter (3.85 Å) and one longer (3.86 Å) Yb–Sb bond lengths. There are a spread of Yb–S bond distances ranging from 2.76–2.79 Å. Sb1- is bonded in a 6-coordinate geometry to two equivalent Yb3+ and four equivalent Sb1- atoms. There are two shorter (3.05 Å) and two longer (3.08 Å) Sb–Sb bond lengths. S2- is bonded to five equivalent Yb3+ atoms to form a mixture of edge and corner-sharing SYb5 square pyramids.},
doi = {10.17188/1663082},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}