U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoAl3 by Materials Project
Abstract
HoAl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Al atoms to form HoAl12 cuboctahedra that share corners with twelve equivalent HoAl12 cuboctahedra, edges with twenty-four equivalent AlHo4Al8 cuboctahedra, faces with six equivalent HoAl12 cuboctahedra, and faces with twelve equivalent AlHo4Al8 cuboctahedra. All Ho–Al bond lengths are 3.00 Å. Al is bonded to four equivalent Ho and eight equivalent Al atoms to form distorted AlHo4Al8 cuboctahedra that share corners with twelve equivalent AlHo4Al8 cuboctahedra, edges with eight equivalent HoAl12 cuboctahedra, edges with sixteen equivalent AlHo4Al8 cuboctahedra, faces with four equivalent HoAl12 cuboctahedra, and faces with fourteen equivalent AlHo4Al8 cuboctahedra. All Al–Al bond lengths are 3.00 Å.
- Publication Date:
- Other Number(s):
- mp-1877
- 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-Ho; HoAl3; crystal structure
- OSTI Identifier:
- 1193465
- DOI:
- https://doi.org/10.17188/1193465
Citation Formats
Materials Data on HoAl3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1193465.
Materials Data on HoAl3 by Materials Project. United States. doi:https://doi.org/10.17188/1193465
2020.
"Materials Data on HoAl3 by Materials Project". United States. doi:https://doi.org/10.17188/1193465. https://www.osti.gov/servlets/purl/1193465. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1193465,
title = {Materials Data on HoAl3 by Materials Project},
abstractNote = {HoAl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Al atoms to form HoAl12 cuboctahedra that share corners with twelve equivalent HoAl12 cuboctahedra, edges with twenty-four equivalent AlHo4Al8 cuboctahedra, faces with six equivalent HoAl12 cuboctahedra, and faces with twelve equivalent AlHo4Al8 cuboctahedra. All Ho–Al bond lengths are 3.00 Å. Al is bonded to four equivalent Ho and eight equivalent Al atoms to form distorted AlHo4Al8 cuboctahedra that share corners with twelve equivalent AlHo4Al8 cuboctahedra, edges with eight equivalent HoAl12 cuboctahedra, edges with sixteen equivalent AlHo4Al8 cuboctahedra, faces with four equivalent HoAl12 cuboctahedra, and faces with fourteen equivalent AlHo4Al8 cuboctahedra. All Al–Al bond lengths are 3.00 Å.},
doi = {10.17188/1193465},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}