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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; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cr4 Cu1 H4 O16 Rb2; Cr-Cu-H-O-Rb; ICSD-156677; electronic bandstructure
OSTI Identifier:
1272811
DOI:
https://doi.org/10.17188/1272811

Citation Formats

The Materials Project. Materials Data on Rb2Cr4Cu(HO4)4 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1272811.
The Materials Project. Materials Data on Rb2Cr4Cu(HO4)4 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1272811
The Materials Project. 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:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1272811,
title = {Materials Data on Rb2Cr4Cu(HO4)4 (SG:2) 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 = {10.17188/1272811},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}