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Title: Materials Data on YNi3 (SG:166) 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-569196
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; Ni3 Y1; Ni-Y; ICSD-638400; ICSD-647104; ICSD-647074; ICSD-638403; ICSD-647052; ICSD-105461; ICSD-647095; ICSD-647067; ICSD-647061
OSTI Identifier:
1274976
DOI:
10.17188/1274976

Citation Formats

Persson, Kristin. Materials Data on YNi3 (SG:166) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1274976.
Persson, Kristin. Materials Data on YNi3 (SG:166) by Materials Project. United States. doi:10.17188/1274976.
Persson, Kristin. 2016. "Materials Data on YNi3 (SG:166) by Materials Project". United States. doi:10.17188/1274976. https://www.osti.gov/servlets/purl/1274976. Pub date:Tue Jul 26 00:00:00 EDT 2016
@article{osti_1274976,
title = {Materials Data on YNi3 (SG:166) 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 = {10.17188/1274976},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

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