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

Title: Materials Data on Li2Ni(SO4)2 (SG:61) 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-578763
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; Li2 Ni1 O8 S2; Li-Ni-O-S; ICSD-409554
OSTI Identifier:
1276636
DOI:
10.17188/1276636

Citation Formats

Persson, Kristin. Materials Data on Li2Ni(SO4)2 (SG:61) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1276636.
Persson, Kristin. Materials Data on Li2Ni(SO4)2 (SG:61) by Materials Project. United States. doi:10.17188/1276636.
Persson, Kristin. 2014. "Materials Data on Li2Ni(SO4)2 (SG:61) by Materials Project". United States. doi:10.17188/1276636. https://www.osti.gov/servlets/purl/1276636. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1276636,
title = {Materials Data on Li2Ni(SO4)2 (SG:61) 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 = {10.17188/1276636},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

Save / Share: