Title: Materials Data on Rb2Cr4Cu(HO4)4 (SG:2) 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-603267
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; Cr-Cu-H-O-Rb; Cr4 Cu1 H4 O16 Rb2; crystal structure; electronic bandstructure; ICSD-156677
OSTI Identifier:
1272811
DOI:
https://doi.org/10.17188/1272811

Citation Formats

Materials Data on Rb2Cr4Cu(HO4)4 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1272811.
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Materials Data on Rb2Cr4Cu(HO4)4 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1272811
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2014. "Materials Data on Rb2Cr4Cu(HO4)4 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1272811. https://www.osti.gov/servlets/purl/1272811. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1272811,
title = {Materials Data on Rb2Cr4Cu(HO4)4 (SG:2) 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 = {10.17188/1272811},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1272811
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