Materials Data on Lu3Al by Materials Project
Abstract
Lu3Al is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to eight equivalent Lu and four equivalent Al atoms to form LuLu8Al4 cuboctahedra that share corners with twelve equivalent LuLu8Al4 cuboctahedra, edges with eight equivalent AlLu12 cuboctahedra, edges with sixteen equivalent LuLu8Al4 cuboctahedra, faces with four equivalent AlLu12 cuboctahedra, and faces with fourteen equivalent LuLu8Al4 cuboctahedra. All Lu–Lu bond lengths are 3.30 Å. All Lu–Al bond lengths are 3.30 Å. Al is bonded to twelve equivalent Lu atoms to form AlLu12 cuboctahedra that share corners with twelve equivalent AlLu12 cuboctahedra, edges with twenty-four equivalent LuLu8Al4 cuboctahedra, faces with six equivalent AlLu12 cuboctahedra, and faces with twelve equivalent LuLu8Al4 cuboctahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1185427
- 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; Lu3Al; Al-Lu
- OSTI Identifier:
- 1734310
- DOI:
- https://doi.org/10.17188/1734310
Citation Formats
The Materials Project. Materials Data on Lu3Al by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1734310.
The Materials Project. Materials Data on Lu3Al by Materials Project. United States. doi:https://doi.org/10.17188/1734310
The Materials Project. 2020.
"Materials Data on Lu3Al by Materials Project". United States. doi:https://doi.org/10.17188/1734310. https://www.osti.gov/servlets/purl/1734310. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1734310,
title = {Materials Data on Lu3Al by Materials Project},
author = {The Materials Project},
abstractNote = {Lu3Al is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to eight equivalent Lu and four equivalent Al atoms to form LuLu8Al4 cuboctahedra that share corners with twelve equivalent LuLu8Al4 cuboctahedra, edges with eight equivalent AlLu12 cuboctahedra, edges with sixteen equivalent LuLu8Al4 cuboctahedra, faces with four equivalent AlLu12 cuboctahedra, and faces with fourteen equivalent LuLu8Al4 cuboctahedra. All Lu–Lu bond lengths are 3.30 Å. All Lu–Al bond lengths are 3.30 Å. Al is bonded to twelve equivalent Lu atoms to form AlLu12 cuboctahedra that share corners with twelve equivalent AlLu12 cuboctahedra, edges with twenty-four equivalent LuLu8Al4 cuboctahedra, faces with six equivalent AlLu12 cuboctahedra, and faces with twelve equivalent LuLu8Al4 cuboctahedra.},
doi = {10.17188/1734310},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}