Title: Materials Data on Na2FeBAsO7 (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-771805
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; As-B-Fe-Na-O; As1 B1 Fe1 Na2 O7; crystal structure; electronic bandstructure
OSTI Identifier:
1300858
DOI:
https://doi.org/10.17188/1300858

Citation Formats

Materials Data on Na2FeBAsO7 (SG:11) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1300858.
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Materials Data on Na2FeBAsO7 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1300858
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2014. "Materials Data on Na2FeBAsO7 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1300858. https://www.osti.gov/servlets/purl/1300858. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1300858,
title = {Materials Data on Na2FeBAsO7 (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 = {10.17188/1300858},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1300858
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