skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on LuAlSi (SG:63) 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-567229
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; Al1 Lu1 Si1; Al-Lu-Si; ICSD-415373
OSTI Identifier:
1273764
DOI:
10.17188/1273764

Citation Formats

Persson, Kristin. Materials Data on LuAlSi (SG:63) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273764.
Persson, Kristin. Materials Data on LuAlSi (SG:63) by Materials Project. United States. doi:10.17188/1273764.
Persson, Kristin. 2016. "Materials Data on LuAlSi (SG:63) by Materials Project". United States. doi:10.17188/1273764. https://www.osti.gov/servlets/purl/1273764. Pub date:Mon Jul 25 00:00:00 EDT 2016
@article{osti_1273764,
title = {Materials Data on LuAlSi (SG:63) 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 = {10.17188/1273764},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

Save / Share: