Title: Materials Data on Li4Fe2Ni5O12 (SG:4) 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-762761
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; Fe-Li-Ni-O; Fe2 Li4 Ni5 O12
OSTI Identifier:
1292892
DOI:
https://doi.org/10.17188/1292892

Citation Formats

Materials Data on Li4Fe2Ni5O12 (SG:4) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1292892.
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Materials Data on Li4Fe2Ni5O12 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1292892
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2016. "Materials Data on Li4Fe2Ni5O12 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1292892. https://www.osti.gov/servlets/purl/1292892. Pub date:Fri Apr 22 20:00:00 EDT 2016
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@article{osti_1292892,
title = {Materials Data on Li4Fe2Ni5O12 (SG:4) 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 = {10.17188/1292892},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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Dataset:
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DOI: https://doi.org/10.17188/1292892
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