U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li6CuS4 by Materials Project
Abstract
Li6CuS4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four equivalent S2- atoms to form LiS4 tetrahedra that share corners with two equivalent CuS4 tetrahedra, corners with twelve LiS4 tetrahedra, an edgeedge with one CuS4 tetrahedra, and edges with four LiS4 tetrahedra. There are two shorter (2.47 Å) and two longer (2.50 Å) Li–S bond lengths. In the second Li1+ site, Li1+ is bonded to four equivalent S2- atoms to form LiS4 tetrahedra that share corners with four equivalent CuS4 tetrahedra, corners with eight equivalent LiS4 tetrahedra, and edges with six LiS4 tetrahedra. All Li–S bond lengths are 2.42 Å. Cu2+ is bonded to four equivalent S2- atoms to form CuS4 tetrahedra that share corners with sixteen LiS4 tetrahedra and edges with four equivalent LiS4 tetrahedra. All Cu–S bond lengths are 2.34 Å. S2- is bonded to six Li1+ and one Cu2+ atom to form a mixture of distorted edge and corner-sharing SLi6Cu pentagonal bipyramids.
- Publication Date:
- Other Number(s):
- mp-757177
- 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; Cu-Li-S; Li6CuS4; crystal structure
- OSTI Identifier:
- 1290730
- DOI:
- https://doi.org/10.17188/1290730
Citation Formats
Materials Data on Li6CuS4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1290730.
Materials Data on Li6CuS4 by Materials Project. United States. doi:https://doi.org/10.17188/1290730
2020.
"Materials Data on Li6CuS4 by Materials Project". United States. doi:https://doi.org/10.17188/1290730. https://www.osti.gov/servlets/purl/1290730. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1290730,
title = {Materials Data on Li6CuS4 by Materials Project},
abstractNote = {Li6CuS4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four equivalent S2- atoms to form LiS4 tetrahedra that share corners with two equivalent CuS4 tetrahedra, corners with twelve LiS4 tetrahedra, an edgeedge with one CuS4 tetrahedra, and edges with four LiS4 tetrahedra. There are two shorter (2.47 Å) and two longer (2.50 Å) Li–S bond lengths. In the second Li1+ site, Li1+ is bonded to four equivalent S2- atoms to form LiS4 tetrahedra that share corners with four equivalent CuS4 tetrahedra, corners with eight equivalent LiS4 tetrahedra, and edges with six LiS4 tetrahedra. All Li–S bond lengths are 2.42 Å. Cu2+ is bonded to four equivalent S2- atoms to form CuS4 tetrahedra that share corners with sixteen LiS4 tetrahedra and edges with four equivalent LiS4 tetrahedra. All Cu–S bond lengths are 2.34 Å. S2- is bonded to six Li1+ and one Cu2+ atom to form a mixture of distorted edge and corner-sharing SLi6Cu pentagonal bipyramids.},
doi = {10.17188/1290730},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}