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Title: Materials Data on Fe3Ni by Materials Project

Abstract

Fe3Ni is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Ni atoms. All Fe–Fe bond lengths are 2.47 Å. All Fe–Ni bond lengths are 2.47 Å. In the second Fe site, Fe is bonded in a 8-coordinate geometry to eight equivalent Fe and six equivalent Ni atoms. All Fe–Ni bond lengths are 2.85 Å. Ni is bonded in a distorted body-centered cubic geometry to fourteen Fe atoms.

Authors:
Publication Date:
Other Number(s):
mp-1007853
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Fe3Ni; Fe-Ni
OSTI Identifier:
1324739
DOI:
https://doi.org/10.17188/1324739

Citation Formats

The Materials Project. Materials Data on Fe3Ni by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1324739.
The Materials Project. Materials Data on Fe3Ni by Materials Project. United States. doi:https://doi.org/10.17188/1324739
The Materials Project. 2020. "Materials Data on Fe3Ni by Materials Project". United States. doi:https://doi.org/10.17188/1324739. https://www.osti.gov/servlets/purl/1324739. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1324739,
title = {Materials Data on Fe3Ni by Materials Project},
author = {The Materials Project},
abstractNote = {Fe3Ni is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Ni atoms. All Fe–Fe bond lengths are 2.47 Å. All Fe–Ni bond lengths are 2.47 Å. In the second Fe site, Fe is bonded in a 8-coordinate geometry to eight equivalent Fe and six equivalent Ni atoms. All Fe–Ni bond lengths are 2.85 Å. Ni is bonded in a distorted body-centered cubic geometry to fourteen Fe atoms.},
doi = {10.17188/1324739},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}