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Materials Data on Al2FeNi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1708053· OSTI ID:1708053
FeNiAl2 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Al atoms. All Fe–Al bond lengths are 2.45 Å. Ni is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ni–Al bond lengths are 2.52 Å. Al is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Ni 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:
1708053
Report Number(s):
mp-1228910
Country of Publication:
United States
Language:
English

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