Materials Data on HoSiPd2 by Materials Project
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.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1738206
- Report Number(s):
- mp-1105686
- Country of Publication:
- United States
- Language:
- English
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