skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on KGaCoC4Cl3O4 (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

Authors:
Publication Date:
Other Number(s):
mp-627383
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; C4 Cl3 Co1 Ga1 K1 O4; C-Cl-Co-Ga-K-O; ICSD-410883; electronic bandstructure
OSTI Identifier:
1278876
DOI:
10.17188/1278876

Citation Formats

Persson, Kristin. Materials Data on KGaCoC4Cl3O4 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1278876.
Persson, Kristin. Materials Data on KGaCoC4Cl3O4 (SG:14) by Materials Project. United States. doi:10.17188/1278876.
Persson, Kristin. 2016. "Materials Data on KGaCoC4Cl3O4 (SG:14) by Materials Project". United States. doi:10.17188/1278876. https://www.osti.gov/servlets/purl/1278876. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1278876,
title = {Materials Data on KGaCoC4Cl3O4 (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 = {10.17188/1278876},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: