U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2InSi by Materials Project
Abstract
LiLiInSi is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four lithium molecules and one LiInSi framework. In the LiInSi framework, Li1+ is bonded to four equivalent Si4- atoms to form LiSi4 tetrahedra that share corners with four equivalent InSi4 tetrahedra, corners with twelve equivalent LiSi4 tetrahedra, and edges with six equivalent InSi4 tetrahedra. All Li–Si bond lengths are 2.88 Å. In2+ is bonded to four equivalent Si4- atoms to form InSi4 tetrahedra that share corners with four equivalent LiSi4 tetrahedra, corners with twelve equivalent InSi4 tetrahedra, and edges with six equivalent LiSi4 tetrahedra. All In–Si bond lengths are 2.88 Å. Si4- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent In2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1222655
- 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; In-Li-Si; Li2InSi; crystal structure
- OSTI Identifier:
- 1683575
- DOI:
- https://doi.org/10.17188/1683575
Citation Formats
Materials Data on Li2InSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1683575.
Materials Data on Li2InSi by Materials Project. United States. doi:https://doi.org/10.17188/1683575
2020.
"Materials Data on Li2InSi by Materials Project". United States. doi:https://doi.org/10.17188/1683575. https://www.osti.gov/servlets/purl/1683575. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1683575,
title = {Materials Data on Li2InSi by Materials Project},
abstractNote = {LiLiInSi is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four lithium molecules and one LiInSi framework. In the LiInSi framework, Li1+ is bonded to four equivalent Si4- atoms to form LiSi4 tetrahedra that share corners with four equivalent InSi4 tetrahedra, corners with twelve equivalent LiSi4 tetrahedra, and edges with six equivalent InSi4 tetrahedra. All Li–Si bond lengths are 2.88 Å. In2+ is bonded to four equivalent Si4- atoms to form InSi4 tetrahedra that share corners with four equivalent LiSi4 tetrahedra, corners with twelve equivalent InSi4 tetrahedra, and edges with six equivalent LiSi4 tetrahedra. All In–Si bond lengths are 2.88 Å. Si4- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent In2+ atoms.},
doi = {10.17188/1683575},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}