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Title: Materials Data on La4Cu3MoO12 (SG:11) 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-566991
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; Cu-La-Mo-O; Cu3 La4 Mo1 O12; ICSD-88046; crystal structure
OSTI Identifier:
1273633
DOI:
https://doi.org/10.17188/1273633

Citation Formats

Materials Data on La4Cu3MoO12 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273633.
Materials Data on La4Cu3MoO12 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1273633
2016. "Materials Data on La4Cu3MoO12 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1273633. https://www.osti.gov/servlets/purl/1273633. Pub date:Fri Apr 22 04:00:00 UTC 2016
@article{osti_1273633,
title = {Materials Data on La4Cu3MoO12 (SG:11) 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 = {10.17188/1273633},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}