Materials Data on SmAlPd by Materials Project

Dataset · Sun May 03 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1745140· OSTI ID:1745140

The 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: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1745140
• Report Number(s): mp-1102212
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
SmAlPd
Al-Pd-Sm