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Title: Materials Data on LiAl(MoO4)2 (SG:2) 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:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1194058
Report Number(s):
mp-19209
DOE Contract Number:
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Data Type:
Specialized Mix
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Al1 Li1 Mo2 O8; Al-Li-Mo-O; ICSD-16175; electronic bandstructure

Citation Formats

Kristin Persson. Materials Data on LiAl(MoO4)2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194058.
Kristin Persson. Materials Data on LiAl(MoO4)2 (SG:2) by Materials Project. United States. doi:10.17188/1194058.
Kristin Persson. Sun . "Materials Data on LiAl(MoO4)2 (SG:2) by Materials Project". United States. doi:10.17188/1194058. https://www.osti.gov/servlets/purl/1194058.
@article{osti_1194058,
title = {Materials Data on LiAl(MoO4)2 (SG:2) by Materials Project},
author = {Kristin Persson},
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 = {10.17188/1194058},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun Nov 02 00:00:00 EDT 2014},
month = {Sun Nov 02 00:00:00 EDT 2014}
}

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