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Title: Materials Data on CoH19S3N5O11 (SG:14) 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-745100
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co1 H19 N5 O11 S3; Co-H-N-O-S; ICSD-8209
OSTI Identifier:
1288384
DOI:
https://doi.org/10.17188/1288384

Citation Formats

The Materials Project. Materials Data on CoH19S3N5O11 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1288384.
The Materials Project. Materials Data on CoH19S3N5O11 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1288384
The Materials Project. 2016. "Materials Data on CoH19S3N5O11 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1288384. https://www.osti.gov/servlets/purl/1288384. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1288384,
title = {Materials Data on CoH19S3N5O11 (SG:14) 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 = {10.17188/1288384},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}