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Title: Materials Data on BaLaMgBiO6 (SG:216) 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-41414
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba1 Bi1 La1 Mg1 O6; Ba-Bi-La-Mg-O; ; electronic bandstructure
OSTI Identifier:
1207887
DOI:
10.17188/1207887

Citation Formats

Persson, Kristin. Materials Data on BaLaMgBiO6 (SG:216) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1207887.
Persson, Kristin. Materials Data on BaLaMgBiO6 (SG:216) by Materials Project. United States. doi:10.17188/1207887.
Persson, Kristin. 2016. "Materials Data on BaLaMgBiO6 (SG:216) by Materials Project". United States. doi:10.17188/1207887. https://www.osti.gov/servlets/purl/1207887. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1207887,
title = {Materials Data on BaLaMgBiO6 (SG:216) 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 = {10.17188/1207887},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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