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Title: Materials Data on NaNb4Tl3P2O17 (SG:40) 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-556062
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; Na1 Nb4 O17 P2 Tl3; Na-Nb-O-P-Tl; ICSD-71578; electronic bandstructure
OSTI Identifier:
1269148
DOI:
10.17188/1269148

Citation Formats

Persson, Kristin. Materials Data on NaNb4Tl3P2O17 (SG:40) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1269148.
Persson, Kristin. Materials Data on NaNb4Tl3P2O17 (SG:40) by Materials Project. United States. doi:10.17188/1269148.
Persson, Kristin. 2016. "Materials Data on NaNb4Tl3P2O17 (SG:40) by Materials Project". United States. doi:10.17188/1269148. https://www.osti.gov/servlets/purl/1269148. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1269148,
title = {Materials Data on NaNb4Tl3P2O17 (SG:40) 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 = {10.17188/1269148},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

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