Title: Materials Data on Cu3NiH6(ClO3)2 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-557210
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cl-Cu-H-Ni-O; crystal structure; Cu3NiH6(ClO3)2
OSTI Identifier:
1740477
DOI:
https://doi.org/10.17188/1740477

Citation Formats

Materials Data on Cu3NiH6(ClO3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740477.
Materials Data on Cu3NiH6(ClO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1740477
2020. "Materials Data on Cu3NiH6(ClO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1740477. https://www.osti.gov/servlets/purl/1740477. Pub date:Thu Jun 04 20:00:00 EDT 2020
@article{osti_1740477,
title = {Materials Data on Cu3NiH6(ClO3)2 by 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 = {10.17188/1740477},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}