skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on LiC6 by Materials Project

Abstract

LiC6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Li1+ is bonded to twelve equivalent C+0.17- atoms to form face-sharing LiC12 cuboctahedra. All Li–C bond lengths are 2.36 Å. C+0.17- is bonded in a 5-coordinate geometry to two equivalent Li1+ and three equivalent C+0.17- atoms. All C–C bond lengths are 1.44 Å.

Publication Date:
Other Number(s):
mp-1001581
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; LiC6; C-Li
OSTI Identifier:
1273021
DOI:
10.17188/1273021

Citation Formats

The Materials Project. Materials Data on LiC6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273021.
The Materials Project. Materials Data on LiC6 by Materials Project. United States. doi:10.17188/1273021.
The Materials Project. 2020. "Materials Data on LiC6 by Materials Project". United States. doi:10.17188/1273021. https://www.osti.gov/servlets/purl/1273021. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1273021,
title = {Materials Data on LiC6 by Materials Project},
author = {The Materials Project},
abstractNote = {LiC6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Li1+ is bonded to twelve equivalent C+0.17- atoms to form face-sharing LiC12 cuboctahedra. All Li–C bond lengths are 2.36 Å. C+0.17- is bonded in a 5-coordinate geometry to two equivalent Li1+ and three equivalent C+0.17- atoms. All C–C bond lengths are 1.44 Å.},
doi = {10.17188/1273021},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

Dataset:

Save / Share: