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

Title: Materials Data on Li4CrTe(WO6)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-1643248
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li4CrTe(WO6)2; Cr-Li-O-Te-W
OSTI Identifier:
1725332
DOI:
10.17188/1725332

Citation Formats

The Materials Project. Materials Data on Li4CrTe(WO6)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1725332.
The Materials Project. Materials Data on Li4CrTe(WO6)2 by Materials Project. United States. doi:10.17188/1725332.
The Materials Project. 2020. "Materials Data on Li4CrTe(WO6)2 by Materials Project". United States. doi:10.17188/1725332. https://www.osti.gov/servlets/purl/1725332. Pub date:Wed Jun 03 00:00:00 EDT 2020
@article{osti_1725332,
title = {Materials Data on Li4CrTe(WO6)2 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 = {10.17188/1725332},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}

Dataset:

Save / Share: