U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li6FeS4 by Materials Project
Abstract
Li6FeS4 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four S2- atoms to form LiS4 tetrahedra that share corners with two equivalent FeS4 tetrahedra, corners with twelve LiS4 tetrahedra, an edgeedge with one FeS4 tetrahedra, and edges with four LiS4 tetrahedra. There are two shorter (2.47 Å) and two longer (2.52 Å) Li–S bond lengths. In the second Li1+ site, Li1+ is bonded to four S2- atoms to form LiS4 tetrahedra that share corners with four FeS4 tetrahedra, corners with eight equivalent LiS4 tetrahedra, and edges with six LiS4 tetrahedra. There are two shorter (2.45 Å) and two longer (2.46 Å) Li–S bond lengths. In the third Li1+ site, Li1+ is bonded to four S2- atoms to form LiS4 tetrahedra that share corners with four FeS4 tetrahedra, corners with eight equivalent LiS4 tetrahedra, and edges with six LiS4 tetrahedra. There are two shorter (2.43 Å) and two longer (2.47 Å) Li–S bond lengths. In the fourth Li1+ site, Li1+ is bonded to four S2- atoms to form LiS4 tetrahedra that share corners with two equivalent FeS4 tetrahedra, corners with twelve LiS4 tetrahedra,more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-754210
- 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; Li6FeS4; Fe-Li-S
- OSTI Identifier:
- 1281984
- DOI:
- https://doi.org/10.17188/1281984
Citation Formats
The Materials Project. Materials Data on Li6FeS4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1281984.
The Materials Project. Materials Data on Li6FeS4 by Materials Project. United States. doi:https://doi.org/10.17188/1281984
The Materials Project. 2020.
"Materials Data on Li6FeS4 by Materials Project". United States. doi:https://doi.org/10.17188/1281984. https://www.osti.gov/servlets/purl/1281984. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1281984,
title = {Materials Data on Li6FeS4 by Materials Project},
author = {The Materials Project},
abstractNote = {Li6FeS4 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four S2- atoms to form LiS4 tetrahedra that share corners with two equivalent FeS4 tetrahedra, corners with twelve LiS4 tetrahedra, an edgeedge with one FeS4 tetrahedra, and edges with four LiS4 tetrahedra. There are two shorter (2.47 Å) and two longer (2.52 Å) Li–S bond lengths. In the second Li1+ site, Li1+ is bonded to four S2- atoms to form LiS4 tetrahedra that share corners with four FeS4 tetrahedra, corners with eight equivalent LiS4 tetrahedra, and edges with six LiS4 tetrahedra. There are two shorter (2.45 Å) and two longer (2.46 Å) Li–S bond lengths. In the third Li1+ site, Li1+ is bonded to four S2- atoms to form LiS4 tetrahedra that share corners with four FeS4 tetrahedra, corners with eight equivalent LiS4 tetrahedra, and edges with six LiS4 tetrahedra. There are two shorter (2.43 Å) and two longer (2.47 Å) Li–S bond lengths. In the fourth Li1+ site, Li1+ is bonded to four S2- atoms to form LiS4 tetrahedra that share corners with two equivalent FeS4 tetrahedra, corners with twelve LiS4 tetrahedra, an edgeedge with one FeS4 tetrahedra, and edges with four LiS4 tetrahedra. There are two shorter (2.48 Å) and two longer (2.49 Å) Li–S bond lengths. There are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded to four equivalent S2- atoms to form FeS4 tetrahedra that share corners with sixteen LiS4 tetrahedra and edges with four equivalent LiS4 tetrahedra. All Fe–S bond lengths are 2.36 Å. In the second Fe2+ site, Fe2+ is bonded to four equivalent S2- atoms to form FeS4 tetrahedra that share corners with sixteen LiS4 tetrahedra and edges with four equivalent LiS4 tetrahedra. All Fe–S bond lengths are 2.38 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to six Li1+ and one Fe2+ atom to form a mixture of distorted edge and corner-sharing SLi6Fe pentagonal bipyramids. In the second S2- site, S2- is bonded to six Li1+ and one Fe2+ atom to form a mixture of distorted edge and corner-sharing SLi6Fe pentagonal bipyramids.},
doi = {10.17188/1281984},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}