Materials Data on CeAlPd2 by Materials Project
CePd2Al crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Al atoms. There are a spread of Ce–Pd bond distances ranging from 3.05–3.35 Å. There are a spread of Ce–Al bond distances ranging from 3.17–3.25 Å. Pd is bonded in a 12-coordinate geometry to four equivalent Ce and three equivalent Al atoms. There are a spread of Pd–Al bond distances ranging from 2.58–2.68 Å. Al is bonded in a 6-coordinate geometry to three equivalent Ce 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:
- 1665435
- Report Number(s):
- mp-1106138
- Country of Publication:
- United States
- Language:
- English
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