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

Materials Data on Pm2SnAu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310754· OSTI ID:1310754
Pm2AuSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Sn atoms. All Pm–Au bond lengths are 3.28 Å. All Pm–Sn bond lengths are 3.28 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Pm 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:
1310754
Report Number(s):
mp-865467
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on LiPm2Sn by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1679134

Materials Data on PmSnAu2 by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1309769

Materials Data on PmLuIn2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1677698