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Title: Materials Data on KCrH18N6(ClO2)4 (SG:148) 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-25514
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cl4 Cr1 H18 K1 N6 O8; Cl-Cr-H-K-N-O; ICSD-87621; electronic bandstructure
OSTI Identifier:
1200714
DOI:
https://doi.org/10.17188/1200714

Citation Formats

The Materials Project. Materials Data on KCrH18N6(ClO2)4 (SG:148) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1200714.
The Materials Project. Materials Data on KCrH18N6(ClO2)4 (SG:148) by Materials Project. United States. doi:https://doi.org/10.17188/1200714
The Materials Project. 2016. "Materials Data on KCrH18N6(ClO2)4 (SG:148) by Materials Project". United States. doi:https://doi.org/10.17188/1200714. https://www.osti.gov/servlets/purl/1200714. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1200714,
title = {Materials Data on KCrH18N6(ClO2)4 (SG:148) 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 = {10.17188/1200714},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}