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Title: Materials Data on YbS2 by Materials Project

Abstract

YbS2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Yb3+ is bonded in a 9-coordinate geometry to nine S+1.50- atoms. There are a spread of Yb–S bond distances ranging from 2.76–3.05 Å. There are two inequivalent S+1.50- sites. In the first S+1.50- site, S+1.50- is bonded in a 8-coordinate geometry to four equivalent Yb3+ and four equivalent S+1.50- atoms. All S–S bond lengths are 2.66 Å. In the second S+1.50- site, S+1.50- is bonded in a 5-coordinate geometry to five equivalent Yb3+ atoms.

Publication Date:
Other Number(s):
mp-1076966
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; YbS2; S-Yb
OSTI Identifier:
1747121
DOI:
https://doi.org/10.17188/1747121

Citation Formats

The Materials Project. Materials Data on YbS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1747121.
The Materials Project. Materials Data on YbS2 by Materials Project. United States. doi:https://doi.org/10.17188/1747121
The Materials Project. 2020. "Materials Data on YbS2 by Materials Project". United States. doi:https://doi.org/10.17188/1747121. https://www.osti.gov/servlets/purl/1747121. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1747121,
title = {Materials Data on YbS2 by Materials Project},
author = {The Materials Project},
abstractNote = {YbS2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Yb3+ is bonded in a 9-coordinate geometry to nine S+1.50- atoms. There are a spread of Yb–S bond distances ranging from 2.76–3.05 Å. There are two inequivalent S+1.50- sites. In the first S+1.50- site, S+1.50- is bonded in a 8-coordinate geometry to four equivalent Yb3+ and four equivalent S+1.50- atoms. All S–S bond lengths are 2.66 Å. In the second S+1.50- site, S+1.50- is bonded in a 5-coordinate geometry to five equivalent Yb3+ atoms.},
doi = {10.17188/1747121},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}