U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on U(Al10V)2 by Materials Project
Abstract
UV2Al20 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. U is bonded in a 4-coordinate geometry to sixteen Al atoms. There are four shorter (3.13 Å) and twelve longer (3.17 Å) U–Al bond lengths. V is bonded to twelve Al atoms to form VAl12 cuboctahedra that share corners with six equivalent VAl12 cuboctahedra, edges with eighteen equivalent AlUAl10V cuboctahedra, and faces with six equivalent AlUAl10V cuboctahedra. There are six shorter (2.56 Å) and six longer (2.82 Å) V–Al bond lengths. There are three inequivalent Al sites. In the first Al site, Al is bonded in a distorted linear geometry to two equivalent U and twelve equivalent Al atoms. All Al–Al bond lengths are 3.07 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent V and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.72–2.85 Å. In the third Al site, Al is bonded to one U, one V, and ten Al atoms to form distorted AlUAl10V cuboctahedra that share corners with fifteen equivalent AlUAl10V cuboctahedra, edges with two equivalent AlUAl10V cuboctahedra, edges with three equivalent VAl12 cuboctahedra, a faceface with one VAl12 cuboctahedra, and facesmore »
- Publication Date:
- Other Number(s):
- mp-17188
- 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-U-V; U(Al10V)2; crystal structure
- OSTI Identifier:
- 1192381
- DOI:
- https://doi.org/10.17188/1192381
Citation Formats
Materials Data on U(Al10V)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192381.
Materials Data on U(Al10V)2 by Materials Project. United States. doi:https://doi.org/10.17188/1192381
2020.
"Materials Data on U(Al10V)2 by Materials Project". United States. doi:https://doi.org/10.17188/1192381. https://www.osti.gov/servlets/purl/1192381. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1192381,
title = {Materials Data on U(Al10V)2 by Materials Project},
abstractNote = {UV2Al20 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. U is bonded in a 4-coordinate geometry to sixteen Al atoms. There are four shorter (3.13 Å) and twelve longer (3.17 Å) U–Al bond lengths. V is bonded to twelve Al atoms to form VAl12 cuboctahedra that share corners with six equivalent VAl12 cuboctahedra, edges with eighteen equivalent AlUAl10V cuboctahedra, and faces with six equivalent AlUAl10V cuboctahedra. There are six shorter (2.56 Å) and six longer (2.82 Å) V–Al bond lengths. There are three inequivalent Al sites. In the first Al site, Al is bonded in a distorted linear geometry to two equivalent U and twelve equivalent Al atoms. All Al–Al bond lengths are 3.07 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent V and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.72–2.85 Å. In the third Al site, Al is bonded to one U, one V, and ten Al atoms to form distorted AlUAl10V cuboctahedra that share corners with fifteen equivalent AlUAl10V cuboctahedra, edges with two equivalent AlUAl10V cuboctahedra, edges with three equivalent VAl12 cuboctahedra, a faceface with one VAl12 cuboctahedra, and faces with fifteen equivalent AlUAl10V cuboctahedra. There are a spread of Al–Al bond distances ranging from 2.67–2.93 Å.},
doi = {10.17188/1192381},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}