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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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-566991
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu3 La4 Mo1 O12; Cu-La-Mo-O; ICSD-88046
OSTI Identifier:
1273633
DOI:
10.17188/1273633

Citation Formats

Persson, Kristin. Materials Data on La4Cu3MoO12 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273633.
Persson, Kristin. Materials Data on La4Cu3MoO12 (SG:11) by Materials Project. United States. doi:10.17188/1273633.
Persson, Kristin. 2016. "Materials Data on La4Cu3MoO12 (SG:11) by Materials Project". United States. doi:10.17188/1273633. https://www.osti.gov/servlets/purl/1273633. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1273633,
title = {Materials Data on La4Cu3MoO12 (SG:11) by Materials Project},
author = {Persson, Kristin},
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}
}

Dataset:

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