U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiSi by Materials Project
Abstract
Si(Li) crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li is bonded in a 4-coordinate geometry to five equivalent Si atoms. There are a spread of Li–Si bond distances ranging from 2.63–2.89 Å. Si is bonded in a 9-coordinate geometry to five equivalent Li and three equivalent Si atoms. There are two shorter (2.42 Å) and one longer (2.50 Å) Si–Si bond lengths.
- Publication Date:
- Other Number(s):
- mp-795
- 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-Si; LiSi; crystal structure
- OSTI Identifier:
- 1272942
- DOI:
- https://doi.org/10.17188/1272942
Citation Formats
Materials Data on LiSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1272942.
Materials Data on LiSi by Materials Project. United States. doi:https://doi.org/10.17188/1272942
2020.
"Materials Data on LiSi by Materials Project". United States. doi:https://doi.org/10.17188/1272942. https://www.osti.gov/servlets/purl/1272942. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1272942,
title = {Materials Data on LiSi by Materials Project},
abstractNote = {Si(Li) crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li is bonded in a 4-coordinate geometry to five equivalent Si atoms. There are a spread of Li–Si bond distances ranging from 2.63–2.89 Å. Si is bonded in a 9-coordinate geometry to five equivalent Li and three equivalent Si atoms. There are two shorter (2.42 Å) and one longer (2.50 Å) Si–Si bond lengths.},
doi = {10.17188/1272942},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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