U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho6Al43V4 by Materials Project
Abstract
Al43V4Ho6 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. Ho is bonded in a 6-coordinate geometry to one Ho, one V, and fifteen Al atoms. The Ho–Ho bond length is 3.43 Å. The Ho–V bond length is 3.49 Å. There are a spread of Ho–Al bond distances ranging from 3.04–3.47 Å. There are two inequivalent V sites. In the first V site, V is bonded to twelve Al atoms to form VAl12 cuboctahedra that share corners with six equivalent VHo2Al10 cuboctahedra and edges with six equivalent AlAl10V2 cuboctahedra. There are six shorter (2.66 Å) and six longer (2.83 Å) V–Al bond lengths. In the second V site, V is bonded to two equivalent Ho and ten Al atoms to form distorted VHo2Al10 cuboctahedra that share corners with four VAl12 cuboctahedra, an edgeedge with one AlAl10V2 cuboctahedra, and faces with six AlAl10V2 cuboctahedra. There are a spread of V–Al bond distances ranging from 2.57–2.68 Å. There are seven inequivalent Al sites. In the first Al site, Al is bonded in a 12-coordinate geometry to four equivalent Ho and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.74–3.10 Å. In the second Al site,more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1212412
- 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; Ho6Al43V4; Al-Ho-V
- OSTI Identifier:
- 1665607
- DOI:
- https://doi.org/10.17188/1665607
Citation Formats
The Materials Project. Materials Data on Ho6Al43V4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1665607.
The Materials Project. Materials Data on Ho6Al43V4 by Materials Project. United States. doi:https://doi.org/10.17188/1665607
The Materials Project. 2020.
"Materials Data on Ho6Al43V4 by Materials Project". United States. doi:https://doi.org/10.17188/1665607. https://www.osti.gov/servlets/purl/1665607. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1665607,
title = {Materials Data on Ho6Al43V4 by Materials Project},
author = {The Materials Project},
abstractNote = {Al43V4Ho6 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. Ho is bonded in a 6-coordinate geometry to one Ho, one V, and fifteen Al atoms. The Ho–Ho bond length is 3.43 Å. The Ho–V bond length is 3.49 Å. There are a spread of Ho–Al bond distances ranging from 3.04–3.47 Å. There are two inequivalent V sites. In the first V site, V is bonded to twelve Al atoms to form VAl12 cuboctahedra that share corners with six equivalent VHo2Al10 cuboctahedra and edges with six equivalent AlAl10V2 cuboctahedra. There are six shorter (2.66 Å) and six longer (2.83 Å) V–Al bond lengths. In the second V site, V is bonded to two equivalent Ho and ten Al atoms to form distorted VHo2Al10 cuboctahedra that share corners with four VAl12 cuboctahedra, an edgeedge with one AlAl10V2 cuboctahedra, and faces with six AlAl10V2 cuboctahedra. There are a spread of V–Al bond distances ranging from 2.57–2.68 Å. There are seven inequivalent Al sites. In the first Al site, Al is bonded in a 12-coordinate geometry to four equivalent Ho and eight Al atoms. There are a spread of Al–Al bond distances ranging from 2.74–3.10 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent Ho, one V, and nine Al atoms. There are a spread of Al–Al bond distances ranging from 2.73–2.99 Å. In the third Al site, Al is bonded in a 10-coordinate geometry to two equivalent Ho, one V, and seven Al atoms. There are one shorter (2.78 Å) and two longer (2.81 Å) Al–Al bond lengths. In the fourth Al site, Al is bonded to two equivalent V and ten Al atoms to form distorted AlAl10V2 cuboctahedra that share corners with four equivalent AlHo3Al9 cuboctahedra, edges with three VAl12 cuboctahedra, faces with two equivalent VHo2Al10 cuboctahedra, and faces with two equivalent AlAl10V2 cuboctahedra. There are two shorter (2.77 Å) and four longer (2.89 Å) Al–Al bond lengths. In the fifth Al site, Al is bonded to three equivalent Ho and nine Al atoms to form AlHo3Al9 cuboctahedra that share corners with six AlAl10V2 cuboctahedra, faces with two equivalent AlHo3Al9 cuboctahedra, and faces with three equivalent VHo2Al10 cuboctahedra. In the sixth Al site, Al is bonded in a 12-coordinate geometry to one Ho, two V, and nine Al atoms. There are a spread of Al–Al bond distances ranging from 2.77–2.97 Å. In the seventh Al site, Al is bonded in a 12-coordinate geometry to two equivalent Ho, one V, and nine Al atoms. Both Al–Al bond lengths are 2.97 Å.},
doi = {10.17188/1665607},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}