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Materials Data on CePbAu2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1709950· OSTI ID:1709950
CeAu2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Ce–Au bond lengths are 3.14 Å. All Ce–Pb bond lengths are 3.63 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Pb atoms. All Au–Pb bond lengths are 3.14 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Ce and eight equivalent Au 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:
1709950
Report Number(s):
mp-1183814
Country of Publication:
United States
Language:
English

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