Title: Materials Data on NaMn6P7O24 (SG:11) 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-19564
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; ICSD-167605; ICSD-280928; Mn-Na-O-P; Mn6 Na1 O24 P7
OSTI Identifier:
1194769
DOI:
https://doi.org/10.17188/1194769

Citation Formats

Materials Data on NaMn6P7O24 (SG:11) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194769.
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Materials Data on NaMn6P7O24 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1194769
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2014. "Materials Data on NaMn6P7O24 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1194769. https://www.osti.gov/servlets/purl/1194769. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1194769,
title = {Materials Data on NaMn6P7O24 (SG:11) 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 = {10.17188/1194769},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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DOI: https://doi.org/10.17188/1194769
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