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Title: Materials Data on Li2ZnCr3(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-774007
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 O24 S6 Zn1; Cr-Li-O-S-Zn;
OSTI Identifier:
1302281
DOI:
https://doi.org/10.17188/1302281

Citation Formats

The Materials Project. Materials Data on Li2ZnCr3(SO4)6 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1302281.
The Materials Project. Materials Data on Li2ZnCr3(SO4)6 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1302281
The Materials Project. 2016. "Materials Data on Li2ZnCr3(SO4)6 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1302281. https://www.osti.gov/servlets/purl/1302281. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1302281,
title = {Materials Data on Li2ZnCr3(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 = {10.17188/1302281},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Mar 28 00:00:00 EDT 2016},
month = {Mon Mar 28 00:00:00 EDT 2016}
}