DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on RbFe(SeO4)2 (SG:150) 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-24948
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; Fe-O-Rb-Se; Fe1 O8 Rb1 Se2; ICSD-75550; crystal structure; electronic bandstructure
OSTI Identifier:
1200356
DOI:
https://doi.org/10.17188/1200356

Citation Formats

Materials Data on RbFe(SeO4)2 (SG:150) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200356.
Materials Data on RbFe(SeO4)2 (SG:150) by Materials Project. United States. doi:https://doi.org/10.17188/1200356
2014. "Materials Data on RbFe(SeO4)2 (SG:150) by Materials Project". United States. doi:https://doi.org/10.17188/1200356. https://www.osti.gov/servlets/purl/1200356. Pub date:Sun Nov 02 04:00:00 UTC 2014
@article{osti_1200356,
title = {Materials Data on RbFe(SeO4)2 (SG:150) 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 = {10.17188/1200356},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun Nov 02 04:00:00 UTC 2014},
month = {Sun Nov 02 04:00:00 UTC 2014}
}