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Title: Materials Data on Na5TiP2O9F (SG:61) 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-559314
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; F1 Na5 O9 P2 Ti1; F-Na-O-P-Ti; ICSD-65333
OSTI Identifier:
1270800
DOI:
10.17188/1270800

Citation Formats

Persson, Kristin. Materials Data on Na5TiP2O9F (SG:61) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1270800.
Persson, Kristin. Materials Data on Na5TiP2O9F (SG:61) by Materials Project. United States. doi:10.17188/1270800.
Persson, Kristin. 2014. "Materials Data on Na5TiP2O9F (SG:61) by Materials Project". United States. doi:10.17188/1270800. https://www.osti.gov/servlets/purl/1270800. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1270800,
title = {Materials Data on Na5TiP2O9F (SG:61) 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 = {10.17188/1270800},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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