Title: Materials Data on Na3Mn20O40 (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-764437
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; Mn-Na-O; Mn20 Na3 O40
OSTI Identifier:
1294881
DOI:
https://doi.org/10.17188/1294881

Citation Formats

Materials Data on Na3Mn20O40 (SG:8) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1294881.
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Materials Data on Na3Mn20O40 (SG:8) by Materials Project. United States. doi:https://doi.org/10.17188/1294881
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2016. "Materials Data on Na3Mn20O40 (SG:8) by Materials Project". United States. doi:https://doi.org/10.17188/1294881. https://www.osti.gov/servlets/purl/1294881. Pub date:Thu Aug 11 20:00:00 EDT 2016
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@article{osti_1294881,
title = {Materials Data on Na3Mn20O40 (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 = {10.17188/1294881},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {8}
}
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DOI: https://doi.org/10.17188/1294881
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