Title: Materials Data on Na3FeSiBO7 (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-771581
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; B-Fe-Na-O-Si; B1 Fe1 Na3 O7 Si1; crystal structure
OSTI Identifier:
1300670
DOI:
https://doi.org/10.17188/1300670

Citation Formats

Materials Data on Na3FeSiBO7 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1300670.
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Materials Data on Na3FeSiBO7 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1300670
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2016. "Materials Data on Na3FeSiBO7 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1300670. https://www.osti.gov/servlets/purl/1300670. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1300670,
title = {Materials Data on Na3FeSiBO7 (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 = {10.17188/1300670},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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Dataset:
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DOI: https://doi.org/10.17188/1300670
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