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Materials Data on Ba2BiAu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309760· OSTI ID:1309760
Ba2AuBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Bi atoms. All Ba–Au bond lengths are 3.65 Å. All Ba–Bi bond lengths are 3.65 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Ba 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:
1309760
Report Number(s):
mp-862947
Country of Publication:
United States
Language:
English

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