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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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-566425
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; Cl2 Cu3 H6 Ni1 O6; Cl-Cu-H-Ni-O; ICSD-415857
OSTI Identifier:
1272806
DOI:
10.17188/1272806

Citation Formats

Persson, Kristin. Materials Data on Cu3NiH6(ClO3)2 (SG:166) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272806.
Persson, Kristin. Materials Data on Cu3NiH6(ClO3)2 (SG:166) by Materials Project. United States. doi:10.17188/1272806.
Persson, Kristin. 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 = {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 = {10.17188/1272806},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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