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

Title: Materials Data on Rb3Cr(HO)6 (SG:167) 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

Authors:
Publication Date:
Other Number(s):
mp-541484
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cr1 H6 O6 Rb3; Cr-H-O-Rb; ; electronic bandstructure
OSTI Identifier:
1265133
DOI:
https://doi.org/10.17188/1265133

Citation Formats

The Materials Project. Materials Data on Rb3Cr(HO)6 (SG:167) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1265133.
The Materials Project. Materials Data on Rb3Cr(HO)6 (SG:167) by Materials Project. United States. doi:https://doi.org/10.17188/1265133
The Materials Project. 2016. "Materials Data on Rb3Cr(HO)6 (SG:167) by Materials Project". United States. doi:https://doi.org/10.17188/1265133. https://www.osti.gov/servlets/purl/1265133. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1265133,
title = {Materials Data on Rb3Cr(HO)6 (SG:167) 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 = {10.17188/1265133},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}