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Title: Materials Data on AlMo(WO4)2 (SG:13) 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-685
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 Mo1 O8 W2; Al-Mo-O-W;
OSTI Identifier:
1322297
DOI:
https://doi.org/10.17188/1322297

Citation Formats

The Materials Project. Materials Data on AlMo(WO4)2 (SG:13) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1322297.
The Materials Project. Materials Data on AlMo(WO4)2 (SG:13) by Materials Project. United States. doi:https://doi.org/10.17188/1322297
The Materials Project. 2014. "Materials Data on AlMo(WO4)2 (SG:13) by Materials Project". United States. doi:https://doi.org/10.17188/1322297. https://www.osti.gov/servlets/purl/1322297. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1322297,
title = {Materials Data on AlMo(WO4)2 (SG:13) 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 = {10.17188/1322297},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}