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Title: Materials Data on Na4Cu(MoO4)3 (SG:2) 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-565983
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; Cu1 Mo3 Na4 O12; Cu-Mo-Na-O; ICSD-39542
OSTI Identifier:
1273239
DOI:
10.17188/1273239

Citation Formats

Persson, Kristin. Materials Data on Na4Cu(MoO4)3 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273239.
Persson, Kristin. Materials Data on Na4Cu(MoO4)3 (SG:2) by Materials Project. United States. doi:10.17188/1273239.
Persson, Kristin. 2014. "Materials Data on Na4Cu(MoO4)3 (SG:2) by Materials Project". United States. doi:10.17188/1273239. https://www.osti.gov/servlets/purl/1273239. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1273239,
title = {Materials Data on Na4Cu(MoO4)3 (SG:2) 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 = {10.17188/1273239},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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