U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnFeSi4 by Materials Project
Abstract
MnFeSi4 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Si atoms. All Mn–Si bond lengths are 2.38 Å. Fe is bonded in a body-centered cubic geometry to eight equivalent Si atoms. All Fe–Si bond lengths are 2.38 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 5-coordinate geometry to four equivalent Mn and one Si atom. The Si–Si bond length is 2.35 Å. In the second Si site, Si is bonded in a 5-coordinate geometry to four equivalent Fe and one Si atom.
- Publication Date:
- Other Number(s):
- mp-1221606
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Fe-Mn-Si; MnFeSi4; crystal structure
- OSTI Identifier:
- 1746649
- DOI:
- https://doi.org/10.17188/1746649
Citation Formats
Materials Data on MnFeSi4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1746649.
Materials Data on MnFeSi4 by Materials Project. United States. doi:https://doi.org/10.17188/1746649
2020.
"Materials Data on MnFeSi4 by Materials Project". United States. doi:https://doi.org/10.17188/1746649. https://www.osti.gov/servlets/purl/1746649. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1746649,
title = {Materials Data on MnFeSi4 by Materials Project},
abstractNote = {MnFeSi4 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Si atoms. All Mn–Si bond lengths are 2.38 Å. Fe is bonded in a body-centered cubic geometry to eight equivalent Si atoms. All Fe–Si bond lengths are 2.38 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 5-coordinate geometry to four equivalent Mn and one Si atom. The Si–Si bond length is 2.35 Å. In the second Si site, Si is bonded in a 5-coordinate geometry to four equivalent Fe and one Si atom.},
doi = {10.17188/1746649},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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