U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YbSiPd2 by Materials Project
Abstract
YbPd2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 2-coordinate geometry to ten equivalent Pd and three equivalent Si atoms. There are a spread of Yb–Pd bond distances ranging from 2.91–3.43 Å. There are a spread of Yb–Si bond distances ranging from 2.97–3.00 Å. Pd is bonded in a 12-coordinate geometry to five equivalent Yb, four equivalent Pd, and three equivalent Si atoms. There are a spread of Pd–Pd bond distances ranging from 2.74–3.10 Å. There are a spread of Pd–Si bond distances ranging from 2.49–2.56 Å. Si is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Pd atoms.
- Publication Date:
- Other Number(s):
- mp-1189833
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Pd-Si-Yb; YbSiPd2; crystal structure
- OSTI Identifier:
- 1680755
- DOI:
- https://doi.org/10.17188/1680755
Citation Formats
Materials Data on YbSiPd2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1680755.
Materials Data on YbSiPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1680755
2020.
"Materials Data on YbSiPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1680755. https://www.osti.gov/servlets/purl/1680755. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1680755,
title = {Materials Data on YbSiPd2 by Materials Project},
abstractNote = {YbPd2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 2-coordinate geometry to ten equivalent Pd and three equivalent Si atoms. There are a spread of Yb–Pd bond distances ranging from 2.91–3.43 Å. There are a spread of Yb–Si bond distances ranging from 2.97–3.00 Å. Pd is bonded in a 12-coordinate geometry to five equivalent Yb, four equivalent Pd, and three equivalent Si atoms. There are a spread of Pd–Pd bond distances ranging from 2.74–3.10 Å. There are a spread of Pd–Si bond distances ranging from 2.49–2.56 Å. Si is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Pd atoms.},
doi = {10.17188/1680755},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.