Title: Materials Data on Co5SbO8 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-1302251
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; Co-O-Sb; Co5SbO8; crystal structure
OSTI Identifier:
1662849
DOI:
https://doi.org/10.17188/1662849

Citation Formats

Materials Data on Co5SbO8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662849.
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Materials Data on Co5SbO8 by Materials Project. United States. doi:https://doi.org/10.17188/1662849
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2020. "Materials Data on Co5SbO8 by Materials Project". United States. doi:https://doi.org/10.17188/1662849. https://www.osti.gov/servlets/purl/1662849. Pub date:Tue Apr 28 20:00:00 EDT 2020
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@article{osti_1662849,
title = {Materials Data on Co5SbO8 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 = {10.17188/1662849},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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DOI: https://doi.org/10.17188/1662849
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