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

Title: Materials Data on LiCuO by Materials Project

Abstract

LiCuO is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent CuO4 tetrahedra, corners with twelve equivalent LiO4 tetrahedra, and edges with six equivalent CuO4 tetrahedra. All Li–O bond lengths are 2.14 Å. Cu1+ is bonded to four equivalent O2- atoms to form distorted CuO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra, corners with twelve equivalent CuO4 tetrahedra, and edges with six equivalent LiO4 tetrahedra. All Cu–O bond lengths are 2.14 Å. O2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Cu1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1009014
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; LiCuO; Cu-Li-O
OSTI Identifier:
1325183
DOI:
https://doi.org/10.17188/1325183

Citation Formats

The Materials Project. Materials Data on LiCuO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325183.
The Materials Project. Materials Data on LiCuO by Materials Project. United States. doi:https://doi.org/10.17188/1325183
The Materials Project. 2020. "Materials Data on LiCuO by Materials Project". United States. doi:https://doi.org/10.17188/1325183. https://www.osti.gov/servlets/purl/1325183. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1325183,
title = {Materials Data on LiCuO by Materials Project},
author = {The Materials Project},
abstractNote = {LiCuO is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent CuO4 tetrahedra, corners with twelve equivalent LiO4 tetrahedra, and edges with six equivalent CuO4 tetrahedra. All Li–O bond lengths are 2.14 Å. Cu1+ is bonded to four equivalent O2- atoms to form distorted CuO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra, corners with twelve equivalent CuO4 tetrahedra, and edges with six equivalent LiO4 tetrahedra. All Cu–O bond lengths are 2.14 Å. O2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Cu1+ atoms.},
doi = {10.17188/1325183},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}