U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2LiVS4 by Materials Project
Abstract
Rb2LiVS4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.48–3.83 Å. Li1+ is bonded to four equivalent S2- atoms to form distorted LiS4 tetrahedra that share edges with two equivalent VS4 tetrahedra. All Li–S bond lengths are 2.43 Å. V5+ is bonded to four equivalent S2- atoms to form VS4 tetrahedra that share edges with two equivalent LiS4 tetrahedra. All V–S bond lengths are 2.16 Å. S2- is bonded in a 2-coordinate geometry to four equivalent Rb1+, one Li1+, and one V5+ atom.
- Publication Date:
- Other Number(s):
- mp-558815
- 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; Li-Rb-S-V; Rb2LiVS4; crystal structure
- OSTI Identifier:
- 1270510
- DOI:
- https://doi.org/10.17188/1270510
Citation Formats
Materials Data on Rb2LiVS4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1270510.
Materials Data on Rb2LiVS4 by Materials Project. United States. doi:https://doi.org/10.17188/1270510
2020.
"Materials Data on Rb2LiVS4 by Materials Project". United States. doi:https://doi.org/10.17188/1270510. https://www.osti.gov/servlets/purl/1270510. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1270510,
title = {Materials Data on Rb2LiVS4 by Materials Project},
abstractNote = {Rb2LiVS4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.48–3.83 Å. Li1+ is bonded to four equivalent S2- atoms to form distorted LiS4 tetrahedra that share edges with two equivalent VS4 tetrahedra. All Li–S bond lengths are 2.43 Å. V5+ is bonded to four equivalent S2- atoms to form VS4 tetrahedra that share edges with two equivalent LiS4 tetrahedra. All V–S bond lengths are 2.16 Å. S2- is bonded in a 2-coordinate geometry to four equivalent Rb1+, one Li1+, and one V5+ atom.},
doi = {10.17188/1270510},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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