U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnAl6 by Materials Project
Abstract
Al6Mn crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mn is bonded in a distorted q6 geometry to ten Al atoms. There are a spread of Mn–Al bond distances ranging from 2.43–2.64 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 11-coordinate geometry to one Mn and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.53–2.98 Å. In the second Al site, Al is bonded in a 2-coordinate geometry to two equivalent Mn and nine Al atoms. There are a spread of Al–Al bond distances ranging from 2.75–2.88 Å. In the third Al site, Al is bonded in a 11-coordinate geometry to two equivalent Mn and nine Al atoms. The Al–Al bond length is 2.61 Å.
- Publication Date:
- Other Number(s):
- mp-173
- 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; MnAl6; crystal structure
- OSTI Identifier:
- 1192439
- DOI:
- https://doi.org/10.17188/1192439
Citation Formats
Materials Data on MnAl6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192439.
Materials Data on MnAl6 by Materials Project. United States. doi:https://doi.org/10.17188/1192439
2020.
"Materials Data on MnAl6 by Materials Project". United States. doi:https://doi.org/10.17188/1192439. https://www.osti.gov/servlets/purl/1192439. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1192439,
title = {Materials Data on MnAl6 by Materials Project},
abstractNote = {Al6Mn crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mn is bonded in a distorted q6 geometry to ten Al atoms. There are a spread of Mn–Al bond distances ranging from 2.43–2.64 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 11-coordinate geometry to one Mn and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.53–2.98 Å. In the second Al site, Al is bonded in a 2-coordinate geometry to two equivalent Mn and nine Al atoms. There are a spread of Al–Al bond distances ranging from 2.75–2.88 Å. In the third Al site, Al is bonded in a 11-coordinate geometry to two equivalent Mn and nine Al atoms. The Al–Al bond length is 2.61 Å.},
doi = {10.17188/1192439},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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