U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ac3Lu by Materials Project
Abstract
Ac3Lu is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to eight equivalent Ac and four equivalent Lu atoms to form AcAc8Lu4 cuboctahedra that share corners with four equivalent LuAc12 cuboctahedra, corners with fourteen equivalent AcAc8Lu4 cuboctahedra, edges with six equivalent LuAc12 cuboctahedra, edges with twelve equivalent AcAc8Lu4 cuboctahedra, faces with four equivalent LuAc12 cuboctahedra, and faces with sixteen equivalent AcAc8Lu4 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.83–3.99 Å. There are two shorter (3.85 Å) and two longer (3.91 Å) Ac–Lu bond lengths. Lu is bonded to twelve equivalent Ac atoms to form LuAc12 cuboctahedra that share corners with six equivalent LuAc12 cuboctahedra, corners with twelve equivalent AcAc8Lu4 cuboctahedra, edges with eighteen equivalent AcAc8Lu4 cuboctahedra, faces with eight equivalent LuAc12 cuboctahedra, and faces with twelve equivalent AcAc8Lu4 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-1183123
- 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; Ac-Lu; Ac3Lu; crystal structure
- OSTI Identifier:
- 1688188
- DOI:
- https://doi.org/10.17188/1688188
Citation Formats
Materials Data on Ac3Lu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1688188.
Materials Data on Ac3Lu by Materials Project. United States. doi:https://doi.org/10.17188/1688188
2020.
"Materials Data on Ac3Lu by Materials Project". United States. doi:https://doi.org/10.17188/1688188. https://www.osti.gov/servlets/purl/1688188. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1688188,
title = {Materials Data on Ac3Lu by Materials Project},
abstractNote = {Ac3Lu is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to eight equivalent Ac and four equivalent Lu atoms to form AcAc8Lu4 cuboctahedra that share corners with four equivalent LuAc12 cuboctahedra, corners with fourteen equivalent AcAc8Lu4 cuboctahedra, edges with six equivalent LuAc12 cuboctahedra, edges with twelve equivalent AcAc8Lu4 cuboctahedra, faces with four equivalent LuAc12 cuboctahedra, and faces with sixteen equivalent AcAc8Lu4 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.83–3.99 Å. There are two shorter (3.85 Å) and two longer (3.91 Å) Ac–Lu bond lengths. Lu is bonded to twelve equivalent Ac atoms to form LuAc12 cuboctahedra that share corners with six equivalent LuAc12 cuboctahedra, corners with twelve equivalent AcAc8Lu4 cuboctahedra, edges with eighteen equivalent AcAc8Lu4 cuboctahedra, faces with eight equivalent LuAc12 cuboctahedra, and faces with twelve equivalent AcAc8Lu4 cuboctahedra.},
doi = {10.17188/1688188},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}