Materials Data on SmAlPd by Materials Project
SmPdAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to five equivalent Pd and six equivalent Al atoms. There are a spread of Sm–Pd bond distances ranging from 2.88–3.20 Å. There are a spread of Sm–Al bond distances ranging from 3.12–3.36 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Sm and four equivalent Al atoms. There are a spread of Pd–Al bond distances ranging from 2.60–2.73 Å. Al is bonded in a 4-coordinate geometry to six equivalent Sm and four 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:
- 1745140
- Report Number(s):
- mp-1102212
- Country of Publication:
- United States
- Language:
- English
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