U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoSiPd2 by Materials Project
Abstract
HoPd2Si is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to ten equivalent Pd and three equivalent Si atoms. There are a spread of Ho–Pd bond distances ranging from 2.96–3.53 Å. There are two shorter (2.98 Å) and one longer (3.03 Å) Ho–Si bond lengths. Pd is bonded in a 12-coordinate geometry to five equivalent Ho, four equivalent Pd, and three equivalent Si atoms. There are a spread of Pd–Pd bond distances ranging from 2.78–3.05 Å. There are a spread of Pd–Si bond distances ranging from 2.49–2.62 Å. Si is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Pd atoms.
- Publication Date:
- Other Number(s):
- mp-1105686
- 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; Ho-Pd-Si; HoSiPd2; crystal structure
- OSTI Identifier:
- 1738206
- DOI:
- https://doi.org/10.17188/1738206
Citation Formats
Materials Data on HoSiPd2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738206.
Materials Data on HoSiPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1738206
2020.
"Materials Data on HoSiPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1738206. https://www.osti.gov/servlets/purl/1738206. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1738206,
title = {Materials Data on HoSiPd2 by Materials Project},
abstractNote = {HoPd2Si is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to ten equivalent Pd and three equivalent Si atoms. There are a spread of Ho–Pd bond distances ranging from 2.96–3.53 Å. There are two shorter (2.98 Å) and one longer (3.03 Å) Ho–Si bond lengths. Pd is bonded in a 12-coordinate geometry to five equivalent Ho, four equivalent Pd, and three equivalent Si atoms. There are a spread of Pd–Pd bond distances ranging from 2.78–3.05 Å. There are a spread of Pd–Si bond distances ranging from 2.49–2.62 Å. Si is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Pd atoms.},
doi = {10.17188/1738206},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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