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}
}
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