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Title: Materials Data on NaBe2BO3F2 (SG:5) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-556865
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; B1 Be2 F2 Na1 O3; B-Be-F-Na-O; ICSD-75594; electronic bandstructure
OSTI Identifier:
1269582
DOI:
10.17188/1269582

Citation Formats

Persson, Kristin. Materials Data on NaBe2BO3F2 (SG:5) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1269582.
Persson, Kristin. Materials Data on NaBe2BO3F2 (SG:5) by Materials Project. United States. doi:10.17188/1269582.
Persson, Kristin. 2014. "Materials Data on NaBe2BO3F2 (SG:5) by Materials Project". United States. doi:10.17188/1269582. https://www.osti.gov/servlets/purl/1269582. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1269582,
title = {Materials Data on NaBe2BO3F2 (SG:5) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1269582},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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