skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Hg2H2C2NCl5 (SG:14) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-736665
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; C2 Cl5 H2 Hg2 N1; C-Cl-H-Hg-N; ICSD-110412
OSTI Identifier:
1287865
DOI:
10.17188/1287865

Citation Formats

Persson, Kristin. Materials Data on Hg2H2C2NCl5 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1287865.
Persson, Kristin. Materials Data on Hg2H2C2NCl5 (SG:14) by Materials Project. United States. doi:10.17188/1287865.
Persson, Kristin. 2016. "Materials Data on Hg2H2C2NCl5 (SG:14) by Materials Project". United States. doi:10.17188/1287865. https://www.osti.gov/servlets/purl/1287865. Pub date:Fri Jul 29 00:00:00 EDT 2016
@article{osti_1287865,
title = {Materials Data on Hg2H2C2NCl5 (SG:14) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1287865},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

Save / Share: