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

Materials Data on UPd2Pb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1655479· OSTI ID:1655479
UPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All U–Pd bond lengths are 3.00 Å. All U–Pb bond lengths are 3.46 Å. Pd is bonded in a body-centered cubic geometry to four equivalent U and four equivalent Pb atoms. All Pd–Pb bond lengths are 3.00 Å. Pb is bonded in a 8-coordinate geometry to six equivalent U and eight equivalent Pd 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:
1655479
Report Number(s):
mp-1206611
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on PmSbPd2 by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1309770

Materials Data on TbPd2Pb by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1651713

Materials Data on YPd2Pb by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1198916