Materials Data on Fe2N by Materials Project
Abstract
Fe2N is beta Vanadium nitride structured and crystallizes in the trigonal P-31m space group. The structure is three-dimensional. Fe is bonded in a distorted T-shaped geometry to three N atoms. There is one shorter (1.91 Å) and two longer (1.92 Å) Fe–N bond length. There are two inequivalent N sites. In the first N site, N is bonded to six equivalent Fe atoms to form corner-sharing NFe6 octahedra. The corner-sharing octahedral tilt angles are 48°. In the second N site, N is bonded to six equivalent Fe atoms to form a mixture of edge and corner-sharing NFe6 octahedra. The corner-sharing octahedral tilt angles are 48°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-248
- 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; Fe2N; Fe-N
- OSTI Identifier:
- 1200233
- DOI:
- https://doi.org/10.17188/1200233
Citation Formats
The Materials Project. Materials Data on Fe2N by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1200233.
The Materials Project. Materials Data on Fe2N by Materials Project. United States. doi:https://doi.org/10.17188/1200233
The Materials Project. 2020.
"Materials Data on Fe2N by Materials Project". United States. doi:https://doi.org/10.17188/1200233. https://www.osti.gov/servlets/purl/1200233. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1200233,
title = {Materials Data on Fe2N by Materials Project},
author = {The Materials Project},
abstractNote = {Fe2N is beta Vanadium nitride structured and crystallizes in the trigonal P-31m space group. The structure is three-dimensional. Fe is bonded in a distorted T-shaped geometry to three N atoms. There is one shorter (1.91 Å) and two longer (1.92 Å) Fe–N bond length. There are two inequivalent N sites. In the first N site, N is bonded to six equivalent Fe atoms to form corner-sharing NFe6 octahedra. The corner-sharing octahedral tilt angles are 48°. In the second N site, N is bonded to six equivalent Fe atoms to form a mixture of edge and corner-sharing NFe6 octahedra. The corner-sharing octahedral tilt angles are 48°.},
doi = {10.17188/1200233},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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