U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Lu(MnAl)6 by Materials Project
Abstract
Lu(MnAl)6 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to twelve Mn and eight Al atoms. There are four shorter (3.18 Å) and eight longer (3.30 Å) Lu–Mn bond lengths. There are a spread of Lu–Al bond distances ranging from 2.88–3.04 Å. There are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 12-coordinate geometry to two equivalent Lu, four Mn, and six Al atoms. There are two shorter (2.46 Å) and two longer (2.52 Å) Mn–Mn bond lengths. There are a spread of Mn–Al bond distances ranging from 2.52–2.62 Å. In the second Mn site, Mn is bonded to two equivalent Lu, four equivalent Mn, and six Al atoms to form a mixture of distorted edge, corner, and face-sharing MnLu2Mn4Al6 cuboctahedra. There are a spread of Mn–Al bond distances ranging from 2.61–2.64 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to one Lu, six Mn, and three Al atoms. There are one shorter (2.70 Å) and two longer (2.80 Å) Al–Al bond lengths. In the second Al site, Al is bonded in amore »
- Publication Date:
- Other Number(s):
- mp-1222375
- 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-Lu-Mn; Lu(MnAl)6; crystal structure
- OSTI Identifier:
- 1681261
- DOI:
- https://doi.org/10.17188/1681261
Citation Formats
Materials Data on Lu(MnAl)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1681261.
Materials Data on Lu(MnAl)6 by Materials Project. United States. doi:https://doi.org/10.17188/1681261
2020.
"Materials Data on Lu(MnAl)6 by Materials Project". United States. doi:https://doi.org/10.17188/1681261. https://www.osti.gov/servlets/purl/1681261. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1681261,
title = {Materials Data on Lu(MnAl)6 by Materials Project},
abstractNote = {Lu(MnAl)6 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to twelve Mn and eight Al atoms. There are four shorter (3.18 Å) and eight longer (3.30 Å) Lu–Mn bond lengths. There are a spread of Lu–Al bond distances ranging from 2.88–3.04 Å. There are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 12-coordinate geometry to two equivalent Lu, four Mn, and six Al atoms. There are two shorter (2.46 Å) and two longer (2.52 Å) Mn–Mn bond lengths. There are a spread of Mn–Al bond distances ranging from 2.52–2.62 Å. In the second Mn site, Mn is bonded to two equivalent Lu, four equivalent Mn, and six Al atoms to form a mixture of distorted edge, corner, and face-sharing MnLu2Mn4Al6 cuboctahedra. There are a spread of Mn–Al bond distances ranging from 2.61–2.64 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to one Lu, six Mn, and three Al atoms. There are one shorter (2.70 Å) and two longer (2.80 Å) Al–Al bond lengths. In the second Al site, Al is bonded in a 8-coordinate geometry to one Lu, six Mn, and one Al atom. The Al–Al bond length is 2.80 Å. In the third Al site, Al is bonded in a 12-coordinate geometry to two equivalent Lu, six Mn, and two equivalent Al atoms.},
doi = {10.17188/1681261},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}