Title: Materials Data on Li4Fe5SnO12 (SG:12) 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-769822
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; Fe-Li-O-Sn; Fe5 Li4 O12 Sn1
OSTI Identifier:
1299196
DOI:
https://doi.org/10.17188/1299196

Citation Formats

Materials Data on Li4Fe5SnO12 (SG:12) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1299196.
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Materials Data on Li4Fe5SnO12 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1299196
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2014. "Materials Data on Li4Fe5SnO12 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1299196. https://www.osti.gov/servlets/purl/1299196. Pub date:Wed Oct 01 20:00:00 EDT 2014
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@article{osti_1299196,
title = {Materials Data on Li4Fe5SnO12 (SG:12) 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 = {10.17188/1299196},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}
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Dataset:
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DOI: https://doi.org/10.17188/1299196
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