Title: Materials Data on Li4Mn3Sn2Sb3O16 (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-775607
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; Li-Mn-O-Sb-Sn; Li4 Mn3 O16 Sb3 Sn2
OSTI Identifier:
1303280
DOI:
https://doi.org/10.17188/1303280

Citation Formats

Materials Data on Li4Mn3Sn2Sb3O16 (SG:8) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1303280.
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Materials Data on Li4Mn3Sn2Sb3O16 (SG:8) by Materials Project. United States. doi:https://doi.org/10.17188/1303280
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2016. "Materials Data on Li4Mn3Sn2Sb3O16 (SG:8) by Materials Project". United States. doi:https://doi.org/10.17188/1303280. https://www.osti.gov/servlets/purl/1303280. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1303280,
title = {Materials Data on Li4Mn3Sn2Sb3O16 (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 = {10.17188/1303280},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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DOI: https://doi.org/10.17188/1303280
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