DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ba3LaIn(WO6)2 (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

Publication Date:
Other Number(s):
mp-705477
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; Ba-In-La-O-W; Ba3 In1 La1 O12 W2; crystal structure; electronic bandstructure
OSTI Identifier:
1285951
DOI:
https://doi.org/10.17188/1285951

Citation Formats

Materials Data on Ba3LaIn(WO6)2 (SG:160) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1285951.
Materials Data on Ba3LaIn(WO6)2 (SG:160) by Materials Project. United States. doi:https://doi.org/10.17188/1285951
2014. "Materials Data on Ba3LaIn(WO6)2 (SG:160) by Materials Project". United States. doi:https://doi.org/10.17188/1285951. https://www.osti.gov/servlets/purl/1285951. Pub date:Wed Jul 09 04:00:00 UTC 2014
@article{osti_1285951,
title = {Materials Data on Ba3LaIn(WO6)2 (SG:160) 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 = {10.17188/1285951},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 04:00:00 UTC 2014},
month = {Wed Jul 09 04:00:00 UTC 2014}
}