Title: Materials Data on Rb2Cr2O7 (SG:15) 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-19658
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-O-Rb; Cr2 O7 Rb2; crystal structure; electronic bandstructure; ICSD-15034
OSTI Identifier:
1194868
DOI:
https://doi.org/10.17188/1194868

Citation Formats

Materials Data on Rb2Cr2O7 (SG:15) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194868.
Materials Data on Rb2Cr2O7 (SG:15) by Materials Project. United States. doi:https://doi.org/10.17188/1194868
2014. "Materials Data on Rb2Cr2O7 (SG:15) by Materials Project". United States. doi:https://doi.org/10.17188/1194868. https://www.osti.gov/servlets/purl/1194868. Pub date:Sat Nov 01 20:00:00 EDT 2014
@article{osti_1194868,
title = {Materials Data on Rb2Cr2O7 (SG:15) 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 = {10.17188/1194868},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}