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

Materials Data on LuCd2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1752637· OSTI ID:1752637
LuCd2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Lu is bonded to two equivalent Lu and twelve equivalent Cd atoms to form a mixture of distorted corner, edge, and face-sharing LuLu2Cd12 cuboctahedra. Both Lu–Lu bond lengths are 3.43 Å. There are six shorter (3.29 Å) and six longer (3.35 Å) Lu–Cd bond lengths. Cd is bonded in a 11-coordinate geometry to six equivalent Lu and five equivalent Cd atoms. There are three shorter (2.84 Å) and two longer (3.43 Å) Cd–Cd bond lengths.
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:
1752637
Report Number(s):
mp-1062310
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on LuCd2 by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1310946

Materials Data on NdCd2 by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1325136

Materials Data on MgSn5 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1723879