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Materials Data on BiPd2Au by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1699344· OSTI ID:1699344
Pd2AuBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Bi atoms. All Pd–Au bond lengths are 2.90 Å. All Pd–Bi bond lengths are 2.90 Å. Au is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Bi atoms. All Au–Bi bond lengths are 3.35 Å. Bi is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six 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:
1699344
Report Number(s):
mp-1183442
Country of Publication:
United States
Language:
English

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