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Title: Materials Data on Li12Al3Si4 (SG:220) 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-14378
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; Al3 Li12 Si4; Al-Li-Si; ICSD-39597; electronic bandstructure
OSTI Identifier:
1190640
DOI:
10.17188/1190640

Citation Formats

Persson, Kristin. Materials Data on Li12Al3Si4 (SG:220) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1190640.
Persson, Kristin. Materials Data on Li12Al3Si4 (SG:220) by Materials Project. United States. doi:10.17188/1190640.
Persson, Kristin. 2015. "Materials Data on Li12Al3Si4 (SG:220) by Materials Project". United States. doi:10.17188/1190640. https://www.osti.gov/servlets/purl/1190640. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1190640,
title = {Materials Data on Li12Al3Si4 (SG:220) 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 = {10.17188/1190640},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}

Dataset:

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