Title: Materials Data on Li2Co3SnO8 (SG:212) 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-762214
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-Li-O-Sn; Co3 Li2 O8 Sn1; crystal structure; electronic bandstructure
OSTI Identifier:
1292497
DOI:
https://doi.org/10.17188/1292497

Citation Formats

Materials Data on Li2Co3SnO8 (SG:212) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1292497.
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Materials Data on Li2Co3SnO8 (SG:212) by Materials Project. United States. doi:https://doi.org/10.17188/1292497
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2014. "Materials Data on Li2Co3SnO8 (SG:212) by Materials Project". United States. doi:https://doi.org/10.17188/1292497. https://www.osti.gov/servlets/purl/1292497. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1292497,
title = {Materials Data on Li2Co3SnO8 (SG:212) 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 = {10.17188/1292497},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1292497
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