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Title: 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.

Authors:
Publication Date:
Other Number(s):
mp-1222655
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; Li2InSi; In-Li-Si
OSTI Identifier:
1683575
DOI:
https://doi.org/10.17188/1683575

Citation Formats

The Materials Project. Materials Data on Li2InSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1683575.
The Materials Project. Materials Data on Li2InSi by Materials Project. United States. doi:https://doi.org/10.17188/1683575
The Materials Project. 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},
author = {The 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}
}