Title: Materials Data on Fe2(SO4)3 (SG:14) 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-554954
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; electronic bandstructure; Fe-O-S; Fe2 O12 S3; ICSD-10093; ICSD-31341; ICSD-4301; ICSD-6221
OSTI Identifier:
1268276
DOI:
https://doi.org/10.17188/1268276

Citation Formats

Materials Data on Fe2(SO4)3 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1268276.
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Materials Data on Fe2(SO4)3 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1268276
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2016. "Materials Data on Fe2(SO4)3 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1268276. https://www.osti.gov/servlets/purl/1268276. Pub date:Wed Feb 03 19:00:00 EST 2016
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@article{osti_1268276,
title = {Materials Data on Fe2(SO4)3 (SG:14) 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 = {10.17188/1268276},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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DOI: https://doi.org/10.17188/1268276
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