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Title: 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 8-coordinate geometry to five equivalent Si atoms. There are a spread of Li–Si bond distances ranging from 2.62–2.91 Å. Si is bonded in a 8-coordinate geometry to five equivalent Li and three equivalent Si atoms. There are one shorter (2.43 Å) and two longer (2.46 Å) Si–Si bond lengths.

Publication Date:
Other Number(s):
mp-570363
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiSi; Li-Si
OSTI Identifier:
1275655
DOI:
10.17188/1275655

Citation Formats

The Materials Project. Materials Data on LiSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275655.
The Materials Project. Materials Data on LiSi by Materials Project. United States. doi:10.17188/1275655.
The Materials Project. 2020. "Materials Data on LiSi by Materials Project". United States. doi:10.17188/1275655. https://www.osti.gov/servlets/purl/1275655. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1275655,
title = {Materials Data on LiSi by Materials Project},
author = {The Materials Project},
abstractNote = {Si(Li) crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li is bonded in a 8-coordinate geometry to five equivalent Si atoms. There are a spread of Li–Si bond distances ranging from 2.62–2.91 Å. Si is bonded in a 8-coordinate geometry to five equivalent Li and three equivalent Si atoms. There are one shorter (2.43 Å) and two longer (2.46 Å) Si–Si bond lengths.},
doi = {10.17188/1275655},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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