Title: Materials Data on Na8Al6Si6SO28 (SG:195) 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-42160
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; Al-Na-O-S-Si; Al6 Na8 O28 S1 Si6; crystal structure; electronic bandstructure
OSTI Identifier:
1207969
DOI:
https://doi.org/10.17188/1207969

Citation Formats

Materials Data on Na8Al6Si6SO28 (SG:195) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1207969.
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Materials Data on Na8Al6Si6SO28 (SG:195) by Materials Project. United States. doi:https://doi.org/10.17188/1207969
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2014. "Materials Data on Na8Al6Si6SO28 (SG:195) by Materials Project". United States. doi:https://doi.org/10.17188/1207969. https://www.osti.gov/servlets/purl/1207969. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1207969,
title = {Materials Data on Na8Al6Si6SO28 (SG:195) 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 = {10.17188/1207969},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1207969
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