Title: Materials Data on Li3Cr3FeO8 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-768696
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; Cr-Fe-Li-O; crystal structure; Li3Cr3FeO8
OSTI Identifier:
1651524
DOI:
https://doi.org/10.17188/1651524

Citation Formats

Materials Data on Li3Cr3FeO8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651524.
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Materials Data on Li3Cr3FeO8 by Materials Project. United States. doi:https://doi.org/10.17188/1651524
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2020. "Materials Data on Li3Cr3FeO8 by Materials Project". United States. doi:https://doi.org/10.17188/1651524. https://www.osti.gov/servlets/purl/1651524. Pub date:Wed Jun 03 20:00:00 EDT 2020
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@article{osti_1651524,
title = {Materials Data on Li3Cr3FeO8 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 = {10.17188/1651524},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}
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DOI: https://doi.org/10.17188/1651524
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