U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiAc3 by Materials Project
Abstract
LiAc3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to twelve equivalent Ac atoms to form LiAc12 cuboctahedra that share corners with twelve equivalent LiAc12 cuboctahedra, edges with twenty-four equivalent AcLi4Ac8 cuboctahedra, faces with six equivalent LiAc12 cuboctahedra, and faces with twelve equivalent AcLi4Ac8 cuboctahedra. All Li–Ac bond lengths are 3.85 Å. Ac is bonded to four equivalent Li and eight equivalent Ac atoms to form AcLi4Ac8 cuboctahedra that share corners with twelve equivalent AcLi4Ac8 cuboctahedra, edges with eight equivalent LiAc12 cuboctahedra, edges with sixteen equivalent AcLi4Ac8 cuboctahedra, faces with four equivalent LiAc12 cuboctahedra, and faces with fourteen equivalent AcLi4Ac8 cuboctahedra. All Ac–Ac bond lengths are 3.85 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1185287
- 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; LiAc3; Ac-Li
- OSTI Identifier:
- 1748320
- DOI:
- https://doi.org/10.17188/1748320
Citation Formats
The Materials Project. Materials Data on LiAc3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1748320.
The Materials Project. Materials Data on LiAc3 by Materials Project. United States. doi:https://doi.org/10.17188/1748320
The Materials Project. 2020.
"Materials Data on LiAc3 by Materials Project". United States. doi:https://doi.org/10.17188/1748320. https://www.osti.gov/servlets/purl/1748320. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748320,
title = {Materials Data on LiAc3 by Materials Project},
author = {The Materials Project},
abstractNote = {LiAc3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to twelve equivalent Ac atoms to form LiAc12 cuboctahedra that share corners with twelve equivalent LiAc12 cuboctahedra, edges with twenty-four equivalent AcLi4Ac8 cuboctahedra, faces with six equivalent LiAc12 cuboctahedra, and faces with twelve equivalent AcLi4Ac8 cuboctahedra. All Li–Ac bond lengths are 3.85 Å. Ac is bonded to four equivalent Li and eight equivalent Ac atoms to form AcLi4Ac8 cuboctahedra that share corners with twelve equivalent AcLi4Ac8 cuboctahedra, edges with eight equivalent LiAc12 cuboctahedra, edges with sixteen equivalent AcLi4Ac8 cuboctahedra, faces with four equivalent LiAc12 cuboctahedra, and faces with fourteen equivalent AcLi4Ac8 cuboctahedra. All Ac–Ac bond lengths are 3.85 Å.},
doi = {10.17188/1748320},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}