Materials Data on Al3Fe2Si by Materials Project
Abstract
Fe2Al3Si crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Fe is bonded in a 9-coordinate geometry to six equivalent Al and three equivalent Si atoms. There are three shorter (2.47 Å) and three longer (2.64 Å) Fe–Al bond lengths. All Fe–Si bond lengths are 2.37 Å. Al is bonded in a 2-coordinate geometry to four equivalent Fe and two equivalent Si atoms. Both Al–Si bond lengths are 2.67 Å. Si is bonded to six equivalent Fe and six equivalent Al atoms to form face-sharing SiAl6Fe6 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-1190708
- 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; Al3Fe2Si; crystal structure
- OSTI Identifier:
- 1663997
- DOI:
- https://doi.org/10.17188/1663997
Citation Formats
Materials Data on Al3Fe2Si by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1663997.
Materials Data on Al3Fe2Si by Materials Project. United States. doi:https://doi.org/10.17188/1663997
2020.
"Materials Data on Al3Fe2Si by Materials Project". United States. doi:https://doi.org/10.17188/1663997. https://www.osti.gov/servlets/purl/1663997. Pub date:Sat Jul 18 04:00:00 UTC 2020
@article{osti_1663997,
title = {Materials Data on Al3Fe2Si by Materials Project},
abstractNote = {Fe2Al3Si crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Fe is bonded in a 9-coordinate geometry to six equivalent Al and three equivalent Si atoms. There are three shorter (2.47 Å) and three longer (2.64 Å) Fe–Al bond lengths. All Fe–Si bond lengths are 2.37 Å. Al is bonded in a 2-coordinate geometry to four equivalent Fe and two equivalent Si atoms. Both Al–Si bond lengths are 2.67 Å. Si is bonded to six equivalent Fe and six equivalent Al atoms to form face-sharing SiAl6Fe6 cuboctahedra.},
doi = {10.17188/1663997},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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