U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn4Al11 by Materials Project
Abstract
Al11Mn4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Mn–Al bond distances ranging from 2.38–2.74 Å. In the second Mn site, Mn is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Mn–Al bond distances ranging from 2.38–2.75 Å. There are six inequivalent Al sites. In the first Al site, Al is bonded in a distorted linear geometry to two equivalent Mn and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.75–2.91 Å. In the second Al site, Al is bonded in a 2-coordinate geometry to three Mn and six Al atoms. There are a spread of Al–Al bond distances ranging from 2.57–2.94 Å. In the third Al site, Al is bonded in a 11-coordinate geometry to four Mn and seven Al atoms. There are a spread of Al–Al bond distances ranging from 2.62–2.99 Å. In the fourth Al site, Al is bonded in a 12-coordinate geometry to four Mn and seven Al atoms. There are a spread of Al–Almore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-2856
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Mn4Al11; Al-Mn
- OSTI Identifier:
- 1202662
- DOI:
- https://doi.org/10.17188/1202662
Citation Formats
The Materials Project. Materials Data on Mn4Al11 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202662.
The Materials Project. Materials Data on Mn4Al11 by Materials Project. United States. doi:https://doi.org/10.17188/1202662
The Materials Project. 2020.
"Materials Data on Mn4Al11 by Materials Project". United States. doi:https://doi.org/10.17188/1202662. https://www.osti.gov/servlets/purl/1202662. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1202662,
title = {Materials Data on Mn4Al11 by Materials Project},
author = {The Materials Project},
abstractNote = {Al11Mn4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Mn–Al bond distances ranging from 2.38–2.74 Å. In the second Mn site, Mn is bonded in a 10-coordinate geometry to ten Al atoms. There are a spread of Mn–Al bond distances ranging from 2.38–2.75 Å. There are six inequivalent Al sites. In the first Al site, Al is bonded in a distorted linear geometry to two equivalent Mn and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.75–2.91 Å. In the second Al site, Al is bonded in a 2-coordinate geometry to three Mn and six Al atoms. There are a spread of Al–Al bond distances ranging from 2.57–2.94 Å. In the third Al site, Al is bonded in a 11-coordinate geometry to four Mn and seven Al atoms. There are a spread of Al–Al bond distances ranging from 2.62–2.99 Å. In the fourth Al site, Al is bonded in a 12-coordinate geometry to four Mn and seven Al atoms. There are a spread of Al–Al bond distances ranging from 2.70–2.92 Å. In the fifth Al site, Al is bonded in a 11-coordinate geometry to four Mn and seven Al atoms. There are one shorter (2.63 Å) and one longer (2.69 Å) Al–Al bond lengths. In the sixth Al site, Al is bonded in a 9-coordinate geometry to four Mn and seven Al atoms. The Al–Al bond length is 2.60 Å.},
doi = {10.17188/1202662},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}