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Materials Data on Y2IrPd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310878· OSTI ID:1310878
Y2IrPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Pd atoms. All Y–Ir bond lengths are 3.01 Å. All Y–Pd bond lengths are 3.01 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Y 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:
1310878
Report Number(s):
mp-865600
Country of Publication:
United States
Language:
English

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