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Title: Materials Data on Fe3N by Materials Project

Abstract

Fe3N is Upper Bainite structured and crystallizes in the hexagonal P6_322 space group. The structure is three-dimensional. Fe is bonded in a bent 120 degrees geometry to two equivalent N atoms. Both Fe–N bond lengths are 1.90 Å. N is bonded to six equivalent Fe atoms to form corner-sharing NFe6 octahedra. The corner-sharing octahedral tilt angles are 50°.

Authors:
Publication Date:
Other Number(s):
mp-1804
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; Fe3N; Fe-N
OSTI Identifier:
1192859
DOI:
https://doi.org/10.17188/1192859

Citation Formats

The Materials Project. Materials Data on Fe3N by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192859.
The Materials Project. Materials Data on Fe3N by Materials Project. United States. doi:https://doi.org/10.17188/1192859
The Materials Project. 2020. "Materials Data on Fe3N by Materials Project". United States. doi:https://doi.org/10.17188/1192859. https://www.osti.gov/servlets/purl/1192859. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1192859,
title = {Materials Data on Fe3N by Materials Project},
author = {The Materials Project},
abstractNote = {Fe3N is Upper Bainite structured and crystallizes in the hexagonal P6_322 space group. The structure is three-dimensional. Fe is bonded in a bent 120 degrees geometry to two equivalent N atoms. Both Fe–N bond lengths are 1.90 Å. N is bonded to six equivalent Fe atoms to form corner-sharing NFe6 octahedra. The corner-sharing octahedral tilt angles are 50°.},
doi = {10.17188/1192859},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}