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

Title: Materials Data on Ba2Mg3Tl2(CoO3)4 (SG:139) 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):
mvc-29
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-Mg-O-Tl; Ba2 Co4 Mg3 O12 Tl2; crystal structure
OSTI Identifier:
1320319
DOI:
https://doi.org/10.17188/1320319

Citation Formats

Materials Data on Ba2Mg3Tl2(CoO3)4 (SG:139) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1320319.
Materials Data on Ba2Mg3Tl2(CoO3)4 (SG:139) by Materials Project. United States. doi:https://doi.org/10.17188/1320319
2014. "Materials Data on Ba2Mg3Tl2(CoO3)4 (SG:139) by Materials Project". United States. doi:https://doi.org/10.17188/1320319. https://www.osti.gov/servlets/purl/1320319. Pub date:Tue Sep 30 04:00:00 UTC 2014
@article{osti_1320319,
title = {Materials Data on Ba2Mg3Tl2(CoO3)4 (SG:139) 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 = {10.17188/1320319},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Sep 30 04:00:00 UTC 2014},
month = {Tue Sep 30 04:00:00 UTC 2014}
}