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Title: Materials Data on Ba17Dy16Zn8Pt4O57 (SG:87) 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-556377
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; Ba17 Dy16 O57 Pt4 Zn8; Ba-Dy-O-Pt-Zn; ICSD-407061; electronic bandstructure
OSTI Identifier:
1269317
DOI:
10.17188/1269317

Citation Formats

Persson, Kristin. Materials Data on Ba17Dy16Zn8Pt4O57 (SG:87) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1269317.
Persson, Kristin. Materials Data on Ba17Dy16Zn8Pt4O57 (SG:87) by Materials Project. United States. doi:10.17188/1269317.
Persson, Kristin. 2016. "Materials Data on Ba17Dy16Zn8Pt4O57 (SG:87) by Materials Project". United States. doi:10.17188/1269317. https://www.osti.gov/servlets/purl/1269317. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1269317,
title = {Materials Data on Ba17Dy16Zn8Pt4O57 (SG:87) 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 = {10.17188/1269317},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

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