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

Title: Materials Data on K4W2Cl10O (SG:139) 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-566242
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; Cl10 K4 O1 W2; Cl-K-O-W; ICSD-1923; electronic bandstructure
OSTI Identifier:
1273337
DOI:
10.17188/1273337

Citation Formats

The Materials Project. Materials Data on K4W2Cl10O (SG:139) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273337.
The Materials Project. Materials Data on K4W2Cl10O (SG:139) by Materials Project. United States. doi:10.17188/1273337.
The Materials Project. 2014. "Materials Data on K4W2Cl10O (SG:139) by Materials Project". United States. doi:10.17188/1273337. https://www.osti.gov/servlets/purl/1273337. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1273337,
title = {Materials Data on K4W2Cl10O (SG:139) 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 = {10.17188/1273337},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

Save / Share: