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Title: Materials Data on Cs2Co(NO3)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

Authors:
Publication Date:
Other Number(s):
mp-550254
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 Cs2 N4 O12; Co-Cs-N-O; ICSD-410815
OSTI Identifier:
1267409
DOI:
https://doi.org/10.17188/1267409

Citation Formats

The Materials Project. Materials Data on Cs2Co(NO3)4 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1267409.
The Materials Project. Materials Data on Cs2Co(NO3)4 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1267409
The Materials Project. 2014. "Materials Data on Cs2Co(NO3)4 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1267409. https://www.osti.gov/servlets/purl/1267409. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1267409,
title = {Materials Data on Cs2Co(NO3)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 = {10.17188/1267409},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}