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Title: Materials Data on NiH36C12S6(I2O3)2 (SG:148) 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-767845
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; C12 H36 I4 Ni1 O6 S6; C-H-I-Ni-O-S; ICSD-170024
OSTI Identifier:
1297951
DOI:
10.17188/1297951

Citation Formats

Persson, Kristin. Materials Data on NiH36C12S6(I2O3)2 (SG:148) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1297951.
Persson, Kristin. Materials Data on NiH36C12S6(I2O3)2 (SG:148) by Materials Project. United States. doi:10.17188/1297951.
Persson, Kristin. 2016. "Materials Data on NiH36C12S6(I2O3)2 (SG:148) by Materials Project". United States. doi:10.17188/1297951. https://www.osti.gov/servlets/purl/1297951. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1297951,
title = {Materials Data on NiH36C12S6(I2O3)2 (SG:148) 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 = {10.17188/1297951},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

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