skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Yb2S3 by Materials Project

Abstract

Yb2S3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Yb3+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Yb–S bond distances ranging from 2.75–2.91 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to five equivalent Yb3+ and one S2- atom. The S–S bond length is 2.47 Å. In the second S2- site, S2- is bonded in a distorted linear geometry to two equivalent Yb3+ and two equivalent S2- atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-632532
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; Yb2S3; S-Yb
OSTI Identifier:
1279323
DOI:
10.17188/1279323

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Yb2S3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279323.
Persson, Kristin, & Project, Materials. Materials Data on Yb2S3 by Materials Project. United States. doi:10.17188/1279323.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Yb2S3 by Materials Project". United States. doi:10.17188/1279323. https://www.osti.gov/servlets/purl/1279323. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1279323,
title = {Materials Data on Yb2S3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Yb2S3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Yb3+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Yb–S bond distances ranging from 2.75–2.91 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to five equivalent Yb3+ and one S2- atom. The S–S bond length is 2.47 Å. In the second S2- site, S2- is bonded in a distorted linear geometry to two equivalent Yb3+ and two equivalent S2- atoms.},
doi = {10.17188/1279323},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: