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Title: Materials Data on Li2Cr3Ni(SO4)6 (SG:1) 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

Authors:
Publication Date:
Other Number(s):
mp-772687
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cr3 Li2 Ni1 O24 S6; Cr-Li-Ni-O-S;
OSTI Identifier:
1301421
DOI:
https://doi.org/10.17188/1301421

Citation Formats

The Materials Project. Materials Data on Li2Cr3Ni(SO4)6 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1301421.
The Materials Project. Materials Data on Li2Cr3Ni(SO4)6 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1301421
The Materials Project. 2016. "Materials Data on Li2Cr3Ni(SO4)6 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1301421. https://www.osti.gov/servlets/purl/1301421. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1301421,
title = {Materials Data on Li2Cr3Ni(SO4)6 (SG:1) 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 = {10.17188/1301421},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Mar 28 00:00:00 EDT 2016},
month = {Mon Mar 28 00:00:00 EDT 2016}
}