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Materials Data on Li2CePb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1311110· OSTI ID:1311110
Li2CePb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Pb atoms. All Li–Ce bond lengths are 3.05 Å. All Li–Pb bond lengths are 3.05 Å. Ce is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Ce–Pb bond lengths are 3.52 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Ce 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:
1311110
Report Number(s):
mp-865932
Country of Publication:
United States
Language:
English

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