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Title: Materials Data on NaPF6 (SG:225) 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-10474
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; F6 Na1 P1; F-Na-P; ICSD-90615; electronic bandstructure
OSTI Identifier:
1187144
DOI:
10.17188/1187144

Citation Formats

Persson, Kristin. Materials Data on NaPF6 (SG:225) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1187144.
Persson, Kristin. Materials Data on NaPF6 (SG:225) by Materials Project. United States. doi:10.17188/1187144.
Persson, Kristin. 2014. "Materials Data on NaPF6 (SG:225) by Materials Project". United States. doi:10.17188/1187144. https://www.osti.gov/servlets/purl/1187144. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1187144,
title = {Materials Data on NaPF6 (SG:225) 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 = {10.17188/1187144},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}

Dataset:

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