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Title: Materials Data on LiMgSnPd (SG:216) 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-7555
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; Li1 Mg1 Pd1 Sn1; Li-Mg-Pd-Sn; ICSD-16478; electronic bandstructure
OSTI Identifier:
1290036
DOI:
10.17188/1290036

Citation Formats

Persson, Kristin. Materials Data on LiMgSnPd (SG:216) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1290036.
Persson, Kristin. Materials Data on LiMgSnPd (SG:216) by Materials Project. United States. doi:10.17188/1290036.
Persson, Kristin. 2016. "Materials Data on LiMgSnPd (SG:216) by Materials Project". United States. doi:10.17188/1290036. https://www.osti.gov/servlets/purl/1290036. Pub date:Sun Mar 27 00:00:00 EDT 2016
@article{osti_1290036,
title = {Materials Data on LiMgSnPd (SG:216) 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 = {10.17188/1290036},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

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