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Title: Materials Data on LiFe2(SO4)3 (SG:167) 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-770181
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; Fe-Li-O-S; Fe2 Li1 O12 S3; crystal structure; electronic bandstructure
OSTI Identifier:
1299566
DOI:
https://doi.org/10.17188/1299566

Citation Formats

Materials Data on LiFe2(SO4)3 (SG:167) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1299566.
Materials Data on LiFe2(SO4)3 (SG:167) by Materials Project. United States. doi:https://doi.org/10.17188/1299566
2016. "Materials Data on LiFe2(SO4)3 (SG:167) by Materials Project". United States. doi:https://doi.org/10.17188/1299566. https://www.osti.gov/servlets/purl/1299566. Pub date:Fri Apr 22 04:00:00 UTC 2016
@article{osti_1299566,
title = {Materials Data on LiFe2(SO4)3 (SG:167) 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 = {10.17188/1299566},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Apr 22 04:00:00 UTC 2016},
month = {Fri Apr 22 04:00:00 UTC 2016}
}