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Title: Materials Data on LiCr(GeO3)2 (SG:14) 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-25742
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; Cr1 Ge2 Li1 O6; Cr-Ge-Li-O; ICSD-260078; electronic bandstructure
OSTI Identifier:
1200959
DOI:
https://doi.org/10.17188/1200959

Citation Formats

The Materials Project. Materials Data on LiCr(GeO3)2 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200959.
The Materials Project. Materials Data on LiCr(GeO3)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1200959
The Materials Project. 2014. "Materials Data on LiCr(GeO3)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1200959. https://www.osti.gov/servlets/purl/1200959. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200959,
title = {Materials Data on LiCr(GeO3)2 (SG:14) 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 = {10.17188/1200959},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}