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Title: Materials Data on Li3Cr2FeO6 (SG:12) 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

Authors:
Publication Date:
Other Number(s):
mp-773312
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; Cr2 Fe1 Li3 O6; Cr-Fe-Li-O; ; electronic bandstructure
OSTI Identifier:
1301771
DOI:
https://doi.org/10.17188/1301771

Citation Formats

The Materials Project. Materials Data on Li3Cr2FeO6 (SG:12) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1301771.
The Materials Project. Materials Data on Li3Cr2FeO6 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1301771
The Materials Project. 2014. "Materials Data on Li3Cr2FeO6 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1301771. https://www.osti.gov/servlets/purl/1301771. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1301771,
title = {Materials Data on Li3Cr2FeO6 (SG:12) by Materials Project},
author = {The 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 = {10.17188/1301771},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}