Title: Materials Data on Fe2C4Cl2O9 (SG:43) 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-866383
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; C-Cl-Fe-O; C4 Cl2 Fe2 O9; crystal structure; ICSD-110548
OSTI Identifier:
1311560
DOI:
https://doi.org/10.17188/1311560

Citation Formats

Materials Data on Fe2C4Cl2O9 (SG:43) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1311560.
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Materials Data on Fe2C4Cl2O9 (SG:43) by Materials Project. United States. doi:https://doi.org/10.17188/1311560
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2016. "Materials Data on Fe2C4Cl2O9 (SG:43) by Materials Project". United States. doi:https://doi.org/10.17188/1311560. https://www.osti.gov/servlets/purl/1311560. Pub date:Fri Apr 22 20:00:00 EDT 2016
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@article{osti_1311560,
title = {Materials Data on Fe2C4Cl2O9 (SG:43) 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 = {10.17188/1311560},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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Dataset:
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DOI: https://doi.org/10.17188/1311560
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