Title: Materials Data on Co2Hg2H2S2O11 (SG:57) 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-542517
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-H-Hg-O-S; Co2 H2 Hg2 O11 S2; crystal structure; ICSD-413514
OSTI Identifier:
1266565
DOI:
https://doi.org/10.17188/1266565

Citation Formats

Materials Data on Co2Hg2H2S2O11 (SG:57) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1266565.
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Materials Data on Co2Hg2H2S2O11 (SG:57) by Materials Project. United States. doi:https://doi.org/10.17188/1266565
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2016. "Materials Data on Co2Hg2H2S2O11 (SG:57) by Materials Project". United States. doi:https://doi.org/10.17188/1266565. https://www.osti.gov/servlets/purl/1266565. Pub date:Fri Apr 22 20:00:00 EDT 2016
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@article{osti_1266565,
title = {Materials Data on Co2Hg2H2S2O11 (SG:57) 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 = {10.17188/1266565},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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DOI: https://doi.org/10.17188/1266565
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