Title: Materials Data on Li3FeCo3O8 (SG:166) 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-767943
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-Fe-Li-O; Co3 Fe1 Li3 O8; crystal structure
OSTI Identifier:
1298055
DOI:
https://doi.org/10.17188/1298055

Citation Formats

Materials Data on Li3FeCo3O8 (SG:166) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1298055.
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Materials Data on Li3FeCo3O8 (SG:166) by Materials Project. United States. doi:https://doi.org/10.17188/1298055
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2016. "Materials Data on Li3FeCo3O8 (SG:166) by Materials Project". United States. doi:https://doi.org/10.17188/1298055. https://www.osti.gov/servlets/purl/1298055. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1298055,
title = {Materials Data on Li3FeCo3O8 (SG:166) 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 = {10.17188/1298055},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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Dataset:
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DOI: https://doi.org/10.17188/1298055
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