Title: Materials Data on Li4Fe2Co3Sn3O16 (SG: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-775717
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; Co-Fe-Li-O-Sn; Co3 Fe2 Li4 O16 Sn3; crystal structure; electronic bandstructure
OSTI Identifier:
1303461
DOI:
https://doi.org/10.17188/1303461

Citation Formats

Materials Data on Li4Fe2Co3Sn3O16 (SG:8) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1303461.
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Materials Data on Li4Fe2Co3Sn3O16 (SG:8) by Materials Project. United States. doi:https://doi.org/10.17188/1303461
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2014. "Materials Data on Li4Fe2Co3Sn3O16 (SG:8) by Materials Project". United States. doi:https://doi.org/10.17188/1303461. https://www.osti.gov/servlets/purl/1303461. Pub date:Wed Oct 01 20:00:00 EDT 2014
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@article{osti_1303461,
title = {Materials Data on Li4Fe2Co3Sn3O16 (SG: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 = {10.17188/1303461},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}
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DOI: https://doi.org/10.17188/1303461
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