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

Materials Data on Pm2IrPt by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309908· OSTI ID:1309908
Pm2IrPt 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 Ir and four equivalent Pt atoms. All Pm–Ir bond lengths are 3.08 Å. All Pm–Pt bond lengths are 3.08 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pt 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:
1309908
Report Number(s):
mp-863721
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Pm2PtRh by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1309919

Materials Data on Pm2IrPd by Materials Project
Dataset · Mon Jul 20 00:00:00 EDT 2020 · OSTI ID:1309904

Materials Data on PmPrIr2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1743470