Title: Materials Data on Fe2(MoO4)3 (SG:60) 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):
mp-31766
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Fe-Mo-O; Fe2 Mo3 O12; ICSD-80449
OSTI Identifier:
1205889
DOI:
https://doi.org/10.17188/1205889

Citation Formats

Materials Data on Fe2(MoO4)3 (SG:60) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1205889.
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Materials Data on Fe2(MoO4)3 (SG:60) by Materials Project. United States. doi:https://doi.org/10.17188/1205889
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2014. "Materials Data on Fe2(MoO4)3 (SG:60) by Materials Project". United States. doi:https://doi.org/10.17188/1205889. https://www.osti.gov/servlets/purl/1205889. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1205889,
title = {Materials Data on Fe2(MoO4)3 (SG:60) by 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 = {10.17188/1205889},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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Dataset:
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DOI: https://doi.org/10.17188/1205889
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