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Title: Materials Data on ZnH16C4S4(N5O3)2 (SG:56) 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-706601
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 H16 N10 O6 S4 Zn1; C-H-N-O-S-Zn; ICSD-2255
OSTI Identifier:
1286223
DOI:
10.17188/1286223

Citation Formats

Persson, Kristin. Materials Data on ZnH16C4S4(N5O3)2 (SG:56) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1286223.
Persson, Kristin. Materials Data on ZnH16C4S4(N5O3)2 (SG:56) by Materials Project. United States. doi:10.17188/1286223.
Persson, Kristin. 2016. "Materials Data on ZnH16C4S4(N5O3)2 (SG:56) by Materials Project". United States. doi:10.17188/1286223. https://www.osti.gov/servlets/purl/1286223. Pub date:Thu Jul 28 00:00:00 EDT 2016
@article{osti_1286223,
title = {Materials Data on ZnH16C4S4(N5O3)2 (SG:56) 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 = {10.17188/1286223},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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