Title: Materials Data on PrMg(FeO3)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

Publication Date:
Other Number(s):
mvc-9383
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; Fe-Mg-O-Pr; Fe2 Mg1 O6 Pr1
OSTI Identifier:
1323616
DOI:
https://doi.org/10.17188/1323616

Citation Formats

Materials Data on PrMg(FeO3)2 (SG:31) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1323616.
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Materials Data on PrMg(FeO3)2 (SG:31) by Materials Project. United States. doi:https://doi.org/10.17188/1323616
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2014. "Materials Data on PrMg(FeO3)2 (SG:31) by Materials Project". United States. doi:https://doi.org/10.17188/1323616. https://www.osti.gov/servlets/purl/1323616. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1323616,
title = {Materials Data on PrMg(FeO3)2 (SG:31) 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 = {10.17188/1323616},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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Dataset:
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DOI: https://doi.org/10.17188/1323616
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