U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YbSiIr by Materials Project
Abstract
YbIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 9-coordinate geometry to four equivalent Ir and six equivalent Si atoms. There are a spread of Yb–Ir bond distances ranging from 2.95–3.01 Å. There are a spread of Yb–Si bond distances ranging from 2.97–3.31 Å. Ir is bonded in a 8-coordinate geometry to four equivalent Yb and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.44–2.52 Å. Si is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Ir atoms.
- Publication Date:
- Other Number(s):
- mp-10569
- 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; Ir-Si-Yb; YbSiIr; crystal structure
- OSTI Identifier:
- 1187205
- DOI:
- https://doi.org/10.17188/1187205
Citation Formats
Materials Data on YbSiIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187205.
Materials Data on YbSiIr by Materials Project. United States. doi:https://doi.org/10.17188/1187205
2020.
"Materials Data on YbSiIr by Materials Project". United States. doi:https://doi.org/10.17188/1187205. https://www.osti.gov/servlets/purl/1187205. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1187205,
title = {Materials Data on YbSiIr by Materials Project},
abstractNote = {YbIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 9-coordinate geometry to four equivalent Ir and six equivalent Si atoms. There are a spread of Yb–Ir bond distances ranging from 2.95–3.01 Å. There are a spread of Yb–Si bond distances ranging from 2.97–3.31 Å. Ir is bonded in a 8-coordinate geometry to four equivalent Yb and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.44–2.52 Å. Si is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Ir atoms.},
doi = {10.17188/1187205},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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