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Title: Materials Data on Ba2CaCu2HgO6 (SG:123) 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

Authors:
Publication Date:
Other Number(s):
mvc-16307
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba2 Ca1 Cu2 Hg1 O6; Ba-Ca-Cu-Hg-O;
OSTI Identifier:
1319775
DOI:
https://doi.org/10.17188/1319775

Citation Formats

The Materials Project. Materials Data on Ba2CaCu2HgO6 (SG:123) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1319775.
The Materials Project. Materials Data on Ba2CaCu2HgO6 (SG:123) by Materials Project. United States. doi:https://doi.org/10.17188/1319775
The Materials Project. 2016. "Materials Data on Ba2CaCu2HgO6 (SG:123) by Materials Project". United States. doi:https://doi.org/10.17188/1319775. https://www.osti.gov/servlets/purl/1319775. Pub date:Thu Apr 14 00:00:00 EDT 2016
@article{osti_1319775,
title = {Materials Data on Ba2CaCu2HgO6 (SG:123) 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 = {10.17188/1319775},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 14 00:00:00 EDT 2016},
month = {Thu Apr 14 00:00:00 EDT 2016}
}