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Title: Materials Data on YbNa(PS3)2 (SG:2) 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-10838
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 P2 S6 Yb1; Na-P-S-Yb; ICSD-93758; electronic bandstructure
OSTI Identifier:
1187387
DOI:
10.17188/1187387

Citation Formats

Persson, Kristin. Materials Data on YbNa(PS3)2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1187387.
Persson, Kristin. Materials Data on YbNa(PS3)2 (SG:2) by Materials Project. United States. doi:10.17188/1187387.
Persson, Kristin. 2014. "Materials Data on YbNa(PS3)2 (SG:2) by Materials Project". United States. doi:10.17188/1187387. https://www.osti.gov/servlets/purl/1187387. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1187387,
title = {Materials Data on YbNa(PS3)2 (SG:2) 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 = {10.17188/1187387},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}

Dataset:

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