Materials Data on Fe3CoN by Materials Project
Abstract
CoFe3N is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded in a linear geometry to four equivalent Co and two equivalent N atoms. All Fe–Co bond lengths are 2.60 Å. Both Fe–N bond lengths are 1.84 Å. Co is bonded to twelve equivalent Fe atoms to form CoFe12 cuboctahedra that share corners with twelve equivalent CoFe12 cuboctahedra, faces with six equivalent CoFe12 cuboctahedra, and faces with eight equivalent NFe6 octahedra. N is bonded to six equivalent Fe atoms to form NFe6 octahedra that share corners with six equivalent NFe6 octahedra and faces with eight equivalent CoFe12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1212650
- 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; Fe3CoN; Co-Fe-N
- OSTI Identifier:
- 1652000
- DOI:
- https://doi.org/10.17188/1652000
Citation Formats
The Materials Project. Materials Data on Fe3CoN by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1652000.
The Materials Project. Materials Data on Fe3CoN by Materials Project. United States. doi:https://doi.org/10.17188/1652000
The Materials Project. 2020.
"Materials Data on Fe3CoN by Materials Project". United States. doi:https://doi.org/10.17188/1652000. https://www.osti.gov/servlets/purl/1652000. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1652000,
title = {Materials Data on Fe3CoN by Materials Project},
author = {The Materials Project},
abstractNote = {CoFe3N is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded in a linear geometry to four equivalent Co and two equivalent N atoms. All Fe–Co bond lengths are 2.60 Å. Both Fe–N bond lengths are 1.84 Å. Co is bonded to twelve equivalent Fe atoms to form CoFe12 cuboctahedra that share corners with twelve equivalent CoFe12 cuboctahedra, faces with six equivalent CoFe12 cuboctahedra, and faces with eight equivalent NFe6 octahedra. N is bonded to six equivalent Fe atoms to form NFe6 octahedra that share corners with six equivalent NFe6 octahedra and faces with eight equivalent CoFe12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1652000},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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