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

Title: Materials Data on K(FeAs)2 (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

Authors:
Publication Date:
Other Number(s):
mp-675576
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; As2 Fe2 K1; As-Fe-K; ; electronic bandstructure
OSTI Identifier:
1282758
DOI:
https://doi.org/10.17188/1282758

Citation Formats

The Materials Project. Materials Data on K(FeAs)2 (SG:139) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1282758.
The Materials Project. Materials Data on K(FeAs)2 (SG:139) by Materials Project. United States. doi:https://doi.org/10.17188/1282758
The Materials Project. 2016. "Materials Data on K(FeAs)2 (SG:139) by Materials Project". United States. doi:https://doi.org/10.17188/1282758. https://www.osti.gov/servlets/purl/1282758. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1282758,
title = {Materials Data on K(FeAs)2 (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 = {10.17188/1282758},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}