U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AlFe2Si by Materials Project
Abstract
Fe2AlSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to four equivalent Al and four equivalent Si atoms. All Fe–Al bond lengths are 2.42 Å. All Fe–Si bond lengths are 2.42 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Si atoms. All Al–Si bond lengths are 2.80 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Al atoms.
- Publication Date:
- Other Number(s):
- mp-867878
- 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; Al-Fe-Si; AlFe2Si; crystal structure
- OSTI Identifier:
- 1312238
- DOI:
- https://doi.org/10.17188/1312238
Citation Formats
Materials Data on AlFe2Si by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312238.
Materials Data on AlFe2Si by Materials Project. United States. doi:https://doi.org/10.17188/1312238
2020.
"Materials Data on AlFe2Si by Materials Project". United States. doi:https://doi.org/10.17188/1312238. https://www.osti.gov/servlets/purl/1312238. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1312238,
title = {Materials Data on AlFe2Si by Materials Project},
abstractNote = {Fe2AlSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to four equivalent Al and four equivalent Si atoms. All Fe–Al bond lengths are 2.42 Å. All Fe–Si bond lengths are 2.42 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Si atoms. All Al–Si bond lengths are 2.80 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Al atoms.},
doi = {10.17188/1312238},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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