Materials Data on LiSi by Materials Project
Abstract
Si(Li) is Zintl Phase structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional and consists of two Si(Li) frameworks. Li is bonded to four equivalent Si atoms to form distorted corner-sharing LiSi4 tetrahedra. All Li–Si bond lengths are 2.69 Å. Si is bonded to four equivalent Li atoms to form distorted corner-sharing SiLi4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1222271
- 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; LiSi; Li-Si
- OSTI Identifier:
- 1708214
- DOI:
- https://doi.org/10.17188/1708214
Citation Formats
The Materials Project. Materials Data on LiSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1708214.
The Materials Project. Materials Data on LiSi by Materials Project. United States. doi:https://doi.org/10.17188/1708214
The Materials Project. 2020.
"Materials Data on LiSi by Materials Project". United States. doi:https://doi.org/10.17188/1708214. https://www.osti.gov/servlets/purl/1708214. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1708214,
title = {Materials Data on LiSi by Materials Project},
author = {The Materials Project},
abstractNote = {Si(Li) is Zintl Phase structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional and consists of two Si(Li) frameworks. Li is bonded to four equivalent Si atoms to form distorted corner-sharing LiSi4 tetrahedra. All Li–Si bond lengths are 2.69 Å. Si is bonded to four equivalent Li atoms to form distorted corner-sharing SiLi4 tetrahedra.},
doi = {10.17188/1708214},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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