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Title: Materials Data on Li4Co2Si3O10 (SG:15) 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-763396
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; Co2 Li4 O10 Si3; Co-Li-O-Si; ; electronic bandstructure
OSTI Identifier:
1293478
DOI:
https://doi.org/10.17188/1293478

Citation Formats

The Materials Project. Materials Data on Li4Co2Si3O10 (SG:15) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1293478.
The Materials Project. Materials Data on Li4Co2Si3O10 (SG:15) by Materials Project. United States. doi:https://doi.org/10.17188/1293478
The Materials Project. 2016. "Materials Data on Li4Co2Si3O10 (SG:15) by Materials Project". United States. doi:https://doi.org/10.17188/1293478. https://www.osti.gov/servlets/purl/1293478. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1293478,
title = {Materials Data on Li4Co2Si3O10 (SG:15) 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 = {10.17188/1293478},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}