Title: Materials Data on Pr(MoO2)6 (SG:87) 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-628306
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; crystal structure; ICSD-280337; Mo-O-Pr; Mo6 O12 Pr1
OSTI Identifier:
1278906
DOI:
https://doi.org/10.17188/1278906

Citation Formats

Materials Data on Pr(MoO2)6 (SG:87) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1278906.
Materials Data on Pr(MoO2)6 (SG:87) by Materials Project. United States. doi:https://doi.org/10.17188/1278906
2016. "Materials Data on Pr(MoO2)6 (SG:87) by Materials Project". United States. doi:https://doi.org/10.17188/1278906. https://www.osti.gov/servlets/purl/1278906. Pub date:Thu Apr 21 20:00:00 EDT 2016
@article{osti_1278906,
title = {Materials Data on Pr(MoO2)6 (SG:87) 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 = {10.17188/1278906},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}