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Title: Materials Data on Ba4La6Mn(Co3O10)3 (SG:123) 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-744975
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-Co-La-Mn-O; Ba4 Co9 La6 Mn1 O30; crystal structure; electronic bandstructure
OSTI Identifier:
1288355
DOI:
https://doi.org/10.17188/1288355

Citation Formats

Materials Data on Ba4La6Mn(Co3O10)3 (SG:123) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1288355.
Materials Data on Ba4La6Mn(Co3O10)3 (SG:123) by Materials Project. United States. doi:https://doi.org/10.17188/1288355
2016. "Materials Data on Ba4La6Mn(Co3O10)3 (SG:123) by Materials Project". United States. doi:https://doi.org/10.17188/1288355. https://www.osti.gov/servlets/purl/1288355. Pub date:Fri Apr 22 04:00:00 UTC 2016
@article{osti_1288355,
title = {Materials Data on Ba4La6Mn(Co3O10)3 (SG:123) 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 = {10.17188/1288355},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}