Title: Materials Data on Li3Ni5OF11 (SG:1) 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-765843
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; F-Li-Ni-O; F11 Li3 Ni5 O1
OSTI Identifier:
1296343
DOI:
https://doi.org/10.17188/1296343

Citation Formats

Materials Data on Li3Ni5OF11 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1296343.
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Materials Data on Li3Ni5OF11 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1296343
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2016. "Materials Data on Li3Ni5OF11 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1296343. https://www.osti.gov/servlets/purl/1296343. Pub date:Wed Feb 03 19:00:00 EST 2016
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@article{osti_1296343,
title = {Materials Data on Li3Ni5OF11 (SG:1) 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 = {10.17188/1296343},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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DOI: https://doi.org/10.17188/1296343
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