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Title: Materials Data on AlMo3F15 (SG:11) 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

Publication Date:
Other Number(s):
mvc-6522
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Al1 F15 Mo3; Al-F-Mo;
OSTI Identifier:
1322114
DOI:
10.17188/1322114

Citation Formats

The Materials Project. Materials Data on AlMo3F15 (SG:11) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1322114.
The Materials Project. Materials Data on AlMo3F15 (SG:11) by Materials Project. United States. doi:10.17188/1322114.
The Materials Project. 2014. "Materials Data on AlMo3F15 (SG:11) by Materials Project". United States. doi:10.17188/1322114. https://www.osti.gov/servlets/purl/1322114. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1322114,
title = {Materials Data on AlMo3F15 (SG:11) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1322114},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}

Dataset:

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