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Title: Materials Data on LiMgSbPd (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

Authors:
Publication Date:
Other Number(s):
mp-10179
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 Sb1; Li-Mg-Pd-Sb; ICSD-44808; electronic bandstructure
OSTI Identifier:
1186706
DOI:
10.17188/1186706

Citation Formats

Persson, Kristin. Materials Data on LiMgSbPd (SG:216) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1186706.
Persson, Kristin. Materials Data on LiMgSbPd (SG:216) by Materials Project. United States. doi:10.17188/1186706.
Persson, Kristin. 2015. "Materials Data on LiMgSbPd (SG:216) by Materials Project". United States. doi:10.17188/1186706. https://www.osti.gov/servlets/purl/1186706. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1186706,
title = {Materials Data on LiMgSbPd (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 = {10.17188/1186706},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}

Dataset:

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