U.S. Department of EnergyOffice of Scientific and Technical Information
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:
- Publication Date:
- Other Number(s):
- mp-632532
- 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; Yb2S3; S-Yb
- OSTI Identifier:
- 1279323
- DOI:
- https://doi.org/10.17188/1279323
Citation Formats
The Materials Project. Materials Data on Yb2S3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279323.
The Materials Project. Materials Data on Yb2S3 by Materials Project. United States. doi:https://doi.org/10.17188/1279323
The Materials Project. 2020.
"Materials Data on Yb2S3 by Materials Project". United States. doi:https://doi.org/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 = {The Materials Project},
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 = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}
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