Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on SmAlPt by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1731620· OSTI ID:1731620
SmPtAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Al atoms. There are a spread of Sm–Pt bond distances ranging from 2.91–3.18 Å. There are a spread of Sm–Al bond distances ranging from 3.12–3.33 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Sm and four equivalent Al atoms. There are a spread of Pt–Al bond distances ranging from 2.62–2.70 Å. Al is bonded in a 4-coordinate geometry to six equivalent Sm and four equivalent Pt 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:
1731620
Report Number(s):
mp-1103450
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on TbGaPt by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1197463

Materials Data on SmAlPd by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1745140

Materials Data on CeZnPt by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1188863