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Title: Materials Data on CoH20S2N6ClO4 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-735513
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; Cl1 Co1 H20 N6 O4 S2; Cl-Co-H-N-O-S; ICSD-59268
OSTI Identifier:
1287802
DOI:
10.17188/1287802

Citation Formats

Persson, Kristin. Materials Data on CoH20S2N6ClO4 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1287802.
Persson, Kristin. Materials Data on CoH20S2N6ClO4 (SG:14) by Materials Project. United States. doi:10.17188/1287802.
Persson, Kristin. 2016. "Materials Data on CoH20S2N6ClO4 (SG:14) by Materials Project". United States. doi:10.17188/1287802. https://www.osti.gov/servlets/purl/1287802. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1287802,
title = {Materials Data on CoH20S2N6ClO4 (SG:14) 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 = {10.17188/1287802},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

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