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Title: Materials Data on KNaMo(OF2)2 (SG:129) 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-975958
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; F4 K1 Mo1 Na1 O2; F-K-Mo-Na-O; ICSD-422707
OSTI Identifier:
1314925
DOI:
10.17188/1314925

Citation Formats

Persson, Kristin. Materials Data on KNaMo(OF2)2 (SG:129) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1314925.
Persson, Kristin. Materials Data on KNaMo(OF2)2 (SG:129) by Materials Project. United States. doi:10.17188/1314925.
Persson, Kristin. 2016. "Materials Data on KNaMo(OF2)2 (SG:129) by Materials Project". United States. doi:10.17188/1314925. https://www.osti.gov/servlets/purl/1314925. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1314925,
title = {Materials Data on KNaMo(OF2)2 (SG:129) 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 = {10.17188/1314925},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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