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Title: Materials Data on Rb2CoPb(NO2)6 (SG:202) 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-24874
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; Co1 N6 O12 Pb1 Rb2; Co-N-O-Pb-Rb; ICSD-23116
OSTI Identifier:
1200286
DOI:
https://doi.org/10.17188/1200286

Citation Formats

The Materials Project. Materials Data on Rb2CoPb(NO2)6 (SG:202) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1200286.
The Materials Project. Materials Data on Rb2CoPb(NO2)6 (SG:202) by Materials Project. United States. doi:https://doi.org/10.17188/1200286
The Materials Project. 2016. "Materials Data on Rb2CoPb(NO2)6 (SG:202) by Materials Project". United States. doi:https://doi.org/10.17188/1200286. https://www.osti.gov/servlets/purl/1200286. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1200286,
title = {Materials Data on Rb2CoPb(NO2)6 (SG:202) 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 = {10.17188/1200286},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}