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Title: Materials Data on K2Mo15S19 (SG:167) 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-553922
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; K2 Mo15 S19; K-Mo-S; ICSD-280948
OSTI Identifier:
1267637
DOI:
10.17188/1267637

Citation Formats

Persson, Kristin. Materials Data on K2Mo15S19 (SG:167) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1267637.
Persson, Kristin. Materials Data on K2Mo15S19 (SG:167) by Materials Project. United States. doi:10.17188/1267637.
Persson, Kristin. 2016. "Materials Data on K2Mo15S19 (SG:167) by Materials Project". United States. doi:10.17188/1267637. https://www.osti.gov/servlets/purl/1267637. Pub date:Mon May 02 00:00:00 EDT 2016
@article{osti_1267637,
title = {Materials Data on K2Mo15S19 (SG:167) 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 = {10.17188/1267637},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

Dataset:

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