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Title: 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.

Authors:
Publication Date:
Other Number(s):
mp-173
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; MnAl6; Al-Mn
OSTI Identifier:
1192439
DOI:
https://doi.org/10.17188/1192439

Citation Formats

The Materials Project. Materials Data on MnAl6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192439.
The Materials Project. Materials Data on MnAl6 by Materials Project. United States. doi:https://doi.org/10.17188/1192439
The Materials Project. 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},
author = {The 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}
}