Title: Materials Data on Li6Fe9(PO4)8 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-25809
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-O-P; Li6Fe9(PO4)8
OSTI Identifier:
1652733
DOI:
https://doi.org/10.17188/1652733

Citation Formats

Materials Data on Li6Fe9(PO4)8 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1652733.
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Materials Data on Li6Fe9(PO4)8 by Materials Project. United States. doi:https://doi.org/10.17188/1652733
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2019. "Materials Data on Li6Fe9(PO4)8 by Materials Project". United States. doi:https://doi.org/10.17188/1652733. https://www.osti.gov/servlets/purl/1652733. Pub date:Mon Nov 04 19:00:00 EST 2019
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@article{osti_1652733,
title = {Materials Data on Li6Fe9(PO4)8 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 = {10.17188/1652733},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}
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Dataset:
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DOI: https://doi.org/10.17188/1652733
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