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Title: Materials Data on RbFeO3 (SG:221) 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-975322
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; Fe1 O3 Rb1; Fe-O-Rb;
OSTI Identifier:
1314767
DOI:
10.17188/1314767

Citation Formats

Persson, Kristin. Materials Data on RbFeO3 (SG:221) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1314767.
Persson, Kristin. Materials Data on RbFeO3 (SG:221) by Materials Project. United States. doi:10.17188/1314767.
Persson, Kristin. 2016. "Materials Data on RbFeO3 (SG:221) by Materials Project". United States. doi:10.17188/1314767. https://www.osti.gov/servlets/purl/1314767. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1314767,
title = {Materials Data on RbFeO3 (SG:221) 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 = {10.17188/1314767},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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