Title: Materials Data on KYSiS4 (SG:4) 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-867328
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; electronic bandstructure; ICSD-602576; K-S-Si-Y; K1 S4 Si1 Y1
OSTI Identifier:
1311995
DOI:
https://doi.org/10.17188/1311995

Citation Formats

Materials Data on KYSiS4 (SG:4) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1311995.
Materials Data on KYSiS4 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1311995
2016. "Materials Data on KYSiS4 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1311995. https://www.osti.gov/servlets/purl/1311995. Pub date:Wed Jul 13 20:00:00 EDT 2016
@article{osti_1311995,
title = {Materials Data on KYSiS4 (SG:4) by 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 = {10.17188/1311995},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}