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Title: Materials Data on H12W3C4NCl9 (SG:164) 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):
mp-570642
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; C4 Cl9 H12 N1 W3; C-Cl-H-N-W; ICSD-109514; electronic bandstructure
OSTI Identifier:
1183908
DOI:
10.17188/1183908

Citation Formats

Persson, Kristin. Materials Data on H12W3C4NCl9 (SG:164) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1183908.
Persson, Kristin. Materials Data on H12W3C4NCl9 (SG:164) by Materials Project. United States. doi:10.17188/1183908.
Persson, Kristin. 2015. "Materials Data on H12W3C4NCl9 (SG:164) by Materials Project". United States. doi:10.17188/1183908. https://www.osti.gov/servlets/purl/1183908. Pub date:Tue Jan 27 00:00:00 EST 2015
@article{osti_1183908,
title = {Materials Data on H12W3C4NCl9 (SG:164) 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 = {10.17188/1183908},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {1}
}

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