Title: Materials Data on Li2CrCoO4 (SG:74) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:
Other Number(s):
mp-765927
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Co-Cr-Li-O; Co1 Cr1 Li2 O4; crystal structure; electronic bandstructure
OSTI Identifier:
1296428
DOI:
https://doi.org/10.17188/1296428

Citation Formats

Materials Data on Li2CrCoO4 (SG:74) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1296428.
Materials Data on Li2CrCoO4 (SG:74) by Materials Project. United States. doi:https://doi.org/10.17188/1296428
2016. "Materials Data on Li2CrCoO4 (SG:74) by Materials Project". United States. doi:https://doi.org/10.17188/1296428. https://www.osti.gov/servlets/purl/1296428. Pub date:Wed Feb 03 19:00:00 EST 2016
@article{osti_1296428,
title = {Materials Data on Li2CrCoO4 (SG:74) by Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1296428},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}