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Title: Materials Data on KCdCu7Se2Cl9O8 (SG:194) 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-553914
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; Cd1 Cl9 Cu7 K1 O8 Se2; Cd-Cl-Cu-K-O-Se; ICSD-96615; electronic bandstructure
OSTI Identifier:
1267634
DOI:
10.17188/1267634

Citation Formats

Persson, Kristin. Materials Data on KCdCu7Se2Cl9O8 (SG:194) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1267634.
Persson, Kristin. Materials Data on KCdCu7Se2Cl9O8 (SG:194) by Materials Project. United States. doi:10.17188/1267634.
Persson, Kristin. 2016. "Materials Data on KCdCu7Se2Cl9O8 (SG:194) by Materials Project". United States. doi:10.17188/1267634. https://www.osti.gov/servlets/purl/1267634. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1267634,
title = {Materials Data on KCdCu7Se2Cl9O8 (SG:194) 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 = {10.17188/1267634},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

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