Title: Materials Data on BaYCuMoO5 (SG:99) 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-7682
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-Cu-Mo-O-Y; Ba1 Cu1 Mo1 O5 Y1; crystal structure
OSTI Identifier:
1322687
DOI:
https://doi.org/10.17188/1322687

Citation Formats

Materials Data on BaYCuMoO5 (SG:99) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1322687.
Materials Data on BaYCuMoO5 (SG:99) by Materials Project. United States. doi:https://doi.org/10.17188/1322687
2014. "Materials Data on BaYCuMoO5 (SG:99) by Materials Project". United States. doi:https://doi.org/10.17188/1322687. https://www.osti.gov/servlets/purl/1322687. Pub date:Mon Sep 29 20:00:00 EDT 2014
@article{osti_1322687,
title = {Materials Data on BaYCuMoO5 (SG:99) 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 = {10.17188/1322687},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}