Materials Data on PrSiPd2 by Materials Project
PrPd2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pr is bonded in a 11-coordinate geometry to ten equivalent Pd and three equivalent Si atoms. There are a spread of Pr–Pd bond distances ranging from 3.02–3.63 Å. There are one shorter (3.10 Å) and two longer (3.12 Å) Pr–Si bond lengths. Pd is bonded in a 12-coordinate geometry to five equivalent Pr, four equivalent Pd, and three equivalent Si atoms. There are a spread of Pd–Pd bond distances ranging from 2.75–3.18 Å. There are a spread of Pd–Si bond distances ranging from 2.54–2.69 Å. Si is bonded in a 9-coordinate geometry to three equivalent Pr 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:
- 1655367
- Report Number(s):
- mp-1189045
- Country of Publication:
- United States
- Language:
- English
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