Materials Data on YbSi by Materials Project
Abstract
YbSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Yb–Si bond distances ranging from 3.08–3.16 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Yb and two equivalent Si atoms. Both Si–Si bond lengths are 2.44 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-10651
- 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; YbSi; Si-Yb
- OSTI Identifier:
- 1187260
- DOI:
- https://doi.org/10.17188/1187260
Citation Formats
The Materials Project. Materials Data on YbSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187260.
The Materials Project. Materials Data on YbSi by Materials Project. United States. doi:https://doi.org/10.17188/1187260
The Materials Project. 2020.
"Materials Data on YbSi by Materials Project". United States. doi:https://doi.org/10.17188/1187260. https://www.osti.gov/servlets/purl/1187260. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187260,
title = {Materials Data on YbSi by Materials Project},
author = {The Materials Project},
abstractNote = {YbSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Yb–Si bond distances ranging from 3.08–3.16 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Yb and two equivalent Si atoms. Both Si–Si bond lengths are 2.44 Å.},
doi = {10.17188/1187260},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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