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

Materials Data on Pm2CdPb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1676877· OSTI ID:1676877
Pm2CdPb 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 Cd and four equivalent Pb atoms. All Pm–Cd bond lengths are 3.35 Å. All Pm–Pb bond lengths are 3.35 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pb 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:
1676877
Report Number(s):
mp-1186480
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Pm2TlCd by Materials Project
Dataset · Mon Jul 20 00:00:00 EDT 2020 · OSTI ID:1310063

Materials Data on Pm2MgTl by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1309894

Materials Data on NaPm2Sn by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1686886