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Title: Materials Data on NaAl6Fe3Si6B3O30F (SG:160) 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

Authors:
Publication Date:
Other Number(s):
mp-24954
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Al6 B3 F1 Fe3 Na1 O30 Si6; Al-B-F-Fe-Na-O-Si; ICSD-26209; electronic bandstructure
OSTI Identifier:
1200362
DOI:
https://doi.org/10.17188/1200362

Citation Formats

The Materials Project. Materials Data on NaAl6Fe3Si6B3O30F (SG:160) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200362.
The Materials Project. Materials Data on NaAl6Fe3Si6B3O30F (SG:160) by Materials Project. United States. doi:https://doi.org/10.17188/1200362
The Materials Project. 2014. "Materials Data on NaAl6Fe3Si6B3O30F (SG:160) by Materials Project". United States. doi:https://doi.org/10.17188/1200362. https://www.osti.gov/servlets/purl/1200362. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200362,
title = {Materials Data on NaAl6Fe3Si6B3O30F (SG:160) by Materials Project},
author = {The 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 = {10.17188/1200362},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}