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Title: Materials Data on LiCuCO3 by Materials Project

Abstract

LiCuCO3 crystallizes in the orthorhombic Ibca space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.04 Å) and two longer (2.06 Å) Li–O bond lengths. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.86 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.28 Å) and one longer (1.33 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Cu1+ and one C4+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four equivalent Li1+ and one C4+ atom.

Authors:
Publication Date:
Other Number(s):
mp-752638
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; LiCuCO3; C-Cu-Li-O
OSTI Identifier:
1288713
DOI:
https://doi.org/10.17188/1288713

Citation Formats

The Materials Project. Materials Data on LiCuCO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288713.
The Materials Project. Materials Data on LiCuCO3 by Materials Project. United States. doi:https://doi.org/10.17188/1288713
The Materials Project. 2020. "Materials Data on LiCuCO3 by Materials Project". United States. doi:https://doi.org/10.17188/1288713. https://www.osti.gov/servlets/purl/1288713. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1288713,
title = {Materials Data on LiCuCO3 by Materials Project},
author = {The Materials Project},
abstractNote = {LiCuCO3 crystallizes in the orthorhombic Ibca space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.04 Å) and two longer (2.06 Å) Li–O bond lengths. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.86 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.28 Å) and one longer (1.33 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Cu1+ and one C4+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four equivalent Li1+ and one C4+ atom.},
doi = {10.17188/1288713},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}