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Title: Materials Data on Pu2InPt2 (SG:127) 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-640470
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; In1 Pt2 Pu2; In-Pt-Pu; ICSD-150162; electronic bandstructure
OSTI Identifier:
1279939
DOI:
10.17188/1279939

Citation Formats

Persson, Kristin. Materials Data on Pu2InPt2 (SG:127) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1279939.
Persson, Kristin. Materials Data on Pu2InPt2 (SG:127) by Materials Project. United States. doi:10.17188/1279939.
Persson, Kristin. 2016. "Materials Data on Pu2InPt2 (SG:127) by Materials Project". United States. doi:10.17188/1279939. https://www.osti.gov/servlets/purl/1279939. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1279939,
title = {Materials Data on Pu2InPt2 (SG:127) 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 = {10.17188/1279939},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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