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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; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co2 H2 Hg2 O11 S2; Co-H-Hg-O-S; ICSD-413514
OSTI Identifier:
1266565
DOI:
https://doi.org/10.17188/1266565

Citation Formats

The Materials Project. Materials Data on Co2Hg2H2S2O11 (SG:57) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1266565.
The Materials Project. Materials Data on Co2Hg2H2S2O11 (SG:57) by Materials Project. United States. doi:https://doi.org/10.17188/1266565
The Materials Project. 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:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1266565,
title = {Materials Data on Co2Hg2H2S2O11 (SG:57) by Materials Project},
author = {The 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}
}