U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tm(Al5Fe)2 by Materials Project
Abstract
Tm(FeAl5)2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to four equivalent Fe and sixteen Al atoms. All Tm–Fe bond lengths are 3.40 Å. There are a spread of Tm–Al bond distances ranging from 3.10–3.63 Å. Fe is bonded in a 10-coordinate geometry to two equivalent Tm and ten Al atoms. There are a spread of Fe–Al bond distances ranging from 2.51–2.70 Å. There are five inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to one Tm, two equivalent Fe, and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.55–2.99 Å. In the second Al site, Al is bonded in a 2-coordinate geometry to two equivalent Tm, two equivalent Fe, and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.68–2.80 Å. In the third Al site, Al is bonded in a 12-coordinate geometry to two equivalent Tm, two equivalent Fe, and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.75–2.91 Å. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Tm, twomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1208007
- 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; Tm(Al5Fe)2; Al-Fe-Tm
- OSTI Identifier:
- 1695401
- DOI:
- https://doi.org/10.17188/1695401
Citation Formats
The Materials Project. Materials Data on Tm(Al5Fe)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1695401.
The Materials Project. Materials Data on Tm(Al5Fe)2 by Materials Project. United States. doi:https://doi.org/10.17188/1695401
The Materials Project. 2020.
"Materials Data on Tm(Al5Fe)2 by Materials Project". United States. doi:https://doi.org/10.17188/1695401. https://www.osti.gov/servlets/purl/1695401. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1695401,
title = {Materials Data on Tm(Al5Fe)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Tm(FeAl5)2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to four equivalent Fe and sixteen Al atoms. All Tm–Fe bond lengths are 3.40 Å. There are a spread of Tm–Al bond distances ranging from 3.10–3.63 Å. Fe is bonded in a 10-coordinate geometry to two equivalent Tm and ten Al atoms. There are a spread of Fe–Al bond distances ranging from 2.51–2.70 Å. There are five inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to one Tm, two equivalent Fe, and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.55–2.99 Å. In the second Al site, Al is bonded in a 2-coordinate geometry to two equivalent Tm, two equivalent Fe, and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.68–2.80 Å. In the third Al site, Al is bonded in a 12-coordinate geometry to two equivalent Tm, two equivalent Fe, and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.75–2.91 Å. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Tm, two equivalent Fe, and eight Al atoms. There are one shorter (2.58 Å) and one longer (2.79 Å) Al–Al bond lengths. In the fifth Al site, Al is bonded to one Tm, two equivalent Fe, and nine Al atoms to form a mixture of distorted corner and face-sharing AlTmAl9Fe2 cuboctahedra. The Al–Al bond length is 2.71 Å.},
doi = {10.17188/1695401},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}