U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn3Al by Materials Project
Abstract
Mn3Al is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Mn–Mn bond lengths are 2.48 Å. All Mn–Al bond lengths are 2.48 Å. In the second Mn site, Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Mn and six equivalent Al atoms. All Mn–Al bond lengths are 2.86 Å. Al is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms.
- Publication Date:
- Other Number(s):
- mp-973149
- 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-Mn; Mn3Al; crystal structure
- OSTI Identifier:
- 1314026
- DOI:
- https://doi.org/10.17188/1314026
Citation Formats
Materials Data on Mn3Al by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314026.
Materials Data on Mn3Al by Materials Project. United States. doi:https://doi.org/10.17188/1314026
2020.
"Materials Data on Mn3Al by Materials Project". United States. doi:https://doi.org/10.17188/1314026. https://www.osti.gov/servlets/purl/1314026. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1314026,
title = {Materials Data on Mn3Al by Materials Project},
abstractNote = {Mn3Al is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Mn–Mn bond lengths are 2.48 Å. All Mn–Al bond lengths are 2.48 Å. In the second Mn site, Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Mn and six equivalent Al atoms. All Mn–Al bond lengths are 2.86 Å. Al is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms.},
doi = {10.17188/1314026},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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