U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AlFe2Mo by Materials Project
Abstract
MoFe2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Al atoms. All Mo–Fe bond lengths are 2.54 Å. All Mo–Al bond lengths are 2.93 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Al atoms. All Fe–Al bond lengths are 2.54 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Mo and eight equivalent Fe atoms.
- Publication Date:
- Other Number(s):
- mp-672259
- 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-Mo; AlFe2Mo; crystal structure
- OSTI Identifier:
- 1281808
- DOI:
- https://doi.org/10.17188/1281808
Citation Formats
Materials Data on AlFe2Mo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1281808.
Materials Data on AlFe2Mo by Materials Project. United States. doi:https://doi.org/10.17188/1281808
2020.
"Materials Data on AlFe2Mo by Materials Project". United States. doi:https://doi.org/10.17188/1281808. https://www.osti.gov/servlets/purl/1281808. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1281808,
title = {Materials Data on AlFe2Mo by Materials Project},
abstractNote = {MoFe2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Al atoms. All Mo–Fe bond lengths are 2.54 Å. All Mo–Al bond lengths are 2.93 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Al atoms. All Fe–Al bond lengths are 2.54 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Mo and eight equivalent Fe atoms.},
doi = {10.17188/1281808},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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