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Title: Materials Data on PrMg(AgO3)2 (SG:31) 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

Authors:
Publication Date:
Other Number(s):
mvc-9234
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ag2 Mg1 O6 Pr1; Ag-Mg-O-Pr;
OSTI Identifier:
1323505
DOI:
https://doi.org/10.17188/1323505

Citation Formats

The Materials Project. Materials Data on PrMg(AgO3)2 (SG:31) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1323505.
The Materials Project. Materials Data on PrMg(AgO3)2 (SG:31) by Materials Project. United States. doi:https://doi.org/10.17188/1323505
The Materials Project. 2014. "Materials Data on PrMg(AgO3)2 (SG:31) by Materials Project". United States. doi:https://doi.org/10.17188/1323505. https://www.osti.gov/servlets/purl/1323505. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1323505,
title = {Materials Data on PrMg(AgO3)2 (SG:31) by Materials Project},
author = {The 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 = {10.17188/1323505},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}