Title: Materials Data on Na5Mn11O24 (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-765684
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; Mn11 Na5 O24
OSTI Identifier:
1296197
DOI:
https://doi.org/10.17188/1296197

Citation Formats

Materials Data on Na5Mn11O24 (SG:8) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1296197.
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Materials Data on Na5Mn11O24 (SG:8) by Materials Project. United States. doi:https://doi.org/10.17188/1296197
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2016. "Materials Data on Na5Mn11O24 (SG:8) by Materials Project". United States. doi:https://doi.org/10.17188/1296197. https://www.osti.gov/servlets/purl/1296197. Pub date:Thu Aug 11 20:00:00 EDT 2016
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@article{osti_1296197,
title = {Materials Data on Na5Mn11O24 (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 = {10.17188/1296197},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {8}
}
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DOI: https://doi.org/10.17188/1296197
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