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

Title: Materials Data on ZnAs2C6S12N12(OF2)6 (SG:147) 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-556173
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; As2 C6 F12 N12 O6 S12 Zn1; As-C-F-N-O-S-Zn; ICSD-35210
OSTI Identifier:
1269209
DOI:
10.17188/1269209

Citation Formats

Persson, Kristin. Materials Data on ZnAs2C6S12N12(OF2)6 (SG:147) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1269209.
Persson, Kristin. Materials Data on ZnAs2C6S12N12(OF2)6 (SG:147) by Materials Project. United States. doi:10.17188/1269209.
Persson, Kristin. 2016. "Materials Data on ZnAs2C6S12N12(OF2)6 (SG:147) by Materials Project". United States. doi:10.17188/1269209. https://www.osti.gov/servlets/purl/1269209. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1269209,
title = {Materials Data on ZnAs2C6S12N12(OF2)6 (SG:147) 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 = {10.17188/1269209},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

Save / Share: