Materials Data on YbSiPd2 by Materials Project
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.
- 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:
- 1680755
- Report Number(s):
- mp-1189833
- Country of Publication:
- United States
- Language:
- English
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