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Title: Materials Data on Cu3NiH6(ClO3)2 (SG:166) 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

Publication Date:
Other Number(s):
mp-566425
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cl2 Cu3 H6 Ni1 O6; Cl-Cu-H-Ni-O; ICSD-415857
OSTI Identifier:
1272806
DOI:
10.17188/1272806

Citation Formats

The Materials Project. Materials Data on Cu3NiH6(ClO3)2 (SG:166) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272806.
The Materials Project. Materials Data on Cu3NiH6(ClO3)2 (SG:166) by Materials Project. United States. doi:10.17188/1272806.
The Materials Project. 2016. "Materials Data on Cu3NiH6(ClO3)2 (SG:166) by Materials Project". United States. doi:10.17188/1272806. https://www.osti.gov/servlets/purl/1272806. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1272806,
title = {Materials Data on Cu3NiH6(ClO3)2 (SG:166) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1272806},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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