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Title: Materials Data on PrCu(MoO4)2 (SG:61) 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-566984
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 Mo2 O8 Pr1; Cu-Mo-O-Pr; ICSD-74946
OSTI Identifier:
1273630
DOI:
10.17188/1273630

Citation Formats

Persson, Kristin. Materials Data on PrCu(MoO4)2 (SG:61) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273630.
Persson, Kristin. Materials Data on PrCu(MoO4)2 (SG:61) by Materials Project. United States. doi:10.17188/1273630.
Persson, Kristin. 2014. "Materials Data on PrCu(MoO4)2 (SG:61) by Materials Project". United States. doi:10.17188/1273630. https://www.osti.gov/servlets/purl/1273630. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1273630,
title = {Materials Data on PrCu(MoO4)2 (SG:61) 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 = {10.17188/1273630},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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