Title: Materials Data on Li4VFe3O8 (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-765728
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; crystal structure; electronic bandstructure; Fe-Li-O-V; Fe3 Li4 O8 V1
OSTI Identifier:
1296237
DOI:
https://doi.org/10.17188/1296237

Citation Formats

Materials Data on Li4VFe3O8 (SG:166) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1296237.
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Materials Data on Li4VFe3O8 (SG:166) by Materials Project. United States. doi:https://doi.org/10.17188/1296237
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2016. "Materials Data on Li4VFe3O8 (SG:166) by Materials Project". United States. doi:https://doi.org/10.17188/1296237. https://www.osti.gov/servlets/purl/1296237. Pub date:Wed Feb 03 19:00:00 EST 2016
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@article{osti_1296237,
title = {Materials Data on Li4VFe3O8 (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 = {10.17188/1296237},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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Dataset:
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DOI: https://doi.org/10.17188/1296237
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