Title: Materials Data on Ba2La3Ti2Cr3O15 (SG:65) 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-705476
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-Cr-La-O-Ti; Ba2 Cr3 La3 O15 Ti2; crystal structure; electronic bandstructure
OSTI Identifier:
1285950
DOI:
https://doi.org/10.17188/1285950

Citation Formats

Materials Data on Ba2La3Ti2Cr3O15 (SG:65) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1285950.
Materials Data on Ba2La3Ti2Cr3O15 (SG:65) by Materials Project. United States. doi:https://doi.org/10.17188/1285950
2014. "Materials Data on Ba2La3Ti2Cr3O15 (SG:65) by Materials Project". United States. doi:https://doi.org/10.17188/1285950. https://www.osti.gov/servlets/purl/1285950. Pub date:Tue Jul 08 20:00:00 EDT 2014
@article{osti_1285950,
title = {Materials Data on Ba2La3Ti2Cr3O15 (SG:65) 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 = {10.17188/1285950},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}