Title: Materials Data on LiCr3(FeO4)2 (SG:160) 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-771630
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; Cr3 Fe2 Li1 O8; crystal structure; electronic bandstructure
OSTI Identifier:
1300719
DOI:
https://doi.org/10.17188/1300719

Citation Formats

Materials Data on LiCr3(FeO4)2 (SG:160) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1300719.
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Materials Data on LiCr3(FeO4)2 (SG:160) by Materials Project. United States. doi:https://doi.org/10.17188/1300719
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2014. "Materials Data on LiCr3(FeO4)2 (SG:160) by Materials Project". United States. doi:https://doi.org/10.17188/1300719. https://www.osti.gov/servlets/purl/1300719. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1300719,
title = {Materials Data on LiCr3(FeO4)2 (SG:160) 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 = {10.17188/1300719},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1300719
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