Materials Data on YbSiPt2 by Materials Project
Abstract
YbPt2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb2+ is bonded in a 3-coordinate geometry to three equivalent Si4- atoms. There are one shorter (2.95 Å) and two longer (2.97 Å) Yb–Si bond lengths. Pt1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Si4- atoms. There are a spread of Pt–Si bond distances ranging from 2.47–2.57 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Yb2+ and six equivalent Pt1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-864645
- 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; YbSiPt2; Pt-Si-Yb
- OSTI Identifier:
- 1310077
- DOI:
- https://doi.org/10.17188/1310077
Citation Formats
The Materials Project. Materials Data on YbSiPt2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1310077.
The Materials Project. Materials Data on YbSiPt2 by Materials Project. United States. doi:https://doi.org/10.17188/1310077
The Materials Project. 2020.
"Materials Data on YbSiPt2 by Materials Project". United States. doi:https://doi.org/10.17188/1310077. https://www.osti.gov/servlets/purl/1310077. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1310077,
title = {Materials Data on YbSiPt2 by Materials Project},
author = {The Materials Project},
abstractNote = {YbPt2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb2+ is bonded in a 3-coordinate geometry to three equivalent Si4- atoms. There are one shorter (2.95 Å) and two longer (2.97 Å) Yb–Si bond lengths. Pt1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Si4- atoms. There are a spread of Pt–Si bond distances ranging from 2.47–2.57 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Yb2+ and six equivalent Pt1+ atoms.},
doi = {10.17188/1310077},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}
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