U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnFe3 by Materials Project
Abstract
MnFe3 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to ten Fe atoms. There are eight shorter (2.45 Å) and two longer (2.85 Å) Mn–Fe bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 8-coordinate geometry to four equivalent Mn and four equivalent Fe atoms. All Fe–Fe bond lengths are 2.46 Å. In the second Fe site, Fe is bonded in a 8-coordinate geometry to two equivalent Mn and twelve Fe atoms. All Fe–Fe bond lengths are 2.83 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-999542
- 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; MnFe3; Fe-Mn
- OSTI Identifier:
- 1317604
- DOI:
- https://doi.org/10.17188/1317604
Citation Formats
The Materials Project. Materials Data on MnFe3 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1317604.
The Materials Project. Materials Data on MnFe3 by Materials Project. United States. doi:https://doi.org/10.17188/1317604
The Materials Project. 2017.
"Materials Data on MnFe3 by Materials Project". United States. doi:https://doi.org/10.17188/1317604. https://www.osti.gov/servlets/purl/1317604. Pub date:Fri Jul 21 00:00:00 EDT 2017
@article{osti_1317604,
title = {Materials Data on MnFe3 by Materials Project},
author = {The Materials Project},
abstractNote = {MnFe3 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to ten Fe atoms. There are eight shorter (2.45 Å) and two longer (2.85 Å) Mn–Fe bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 8-coordinate geometry to four equivalent Mn and four equivalent Fe atoms. All Fe–Fe bond lengths are 2.46 Å. In the second Fe site, Fe is bonded in a 8-coordinate geometry to two equivalent Mn and twelve Fe atoms. All Fe–Fe bond lengths are 2.83 Å.},
doi = {10.17188/1317604},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {7}
}
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