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Title: Materials Data on CoH18C4N7O8 (SG:11) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-600278
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; C4 Co1 H18 N7 O8; C-Co-H-N-O; ICSD-110099; electronic bandstructure
OSTI Identifier:
1184545
DOI:
10.17188/1184545

Citation Formats

Persson, Kristin. Materials Data on CoH18C4N7O8 (SG:11) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1184545.
Persson, Kristin. Materials Data on CoH18C4N7O8 (SG:11) by Materials Project. United States. doi:10.17188/1184545.
Persson, Kristin. 2014. "Materials Data on CoH18C4N7O8 (SG:11) by Materials Project". United States. doi:10.17188/1184545. https://www.osti.gov/servlets/purl/1184545. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1184545,
title = {Materials Data on CoH18C4N7O8 (SG:11) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1184545},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}

Dataset:

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