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Title: Materials Data on Li2Co2(SiO3)3 (SG:62) 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-763360
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 Li2 O9 Si3; Co-Li-O-Si; ; electronic bandstructure
OSTI Identifier:
1293443
DOI:
https://doi.org/10.17188/1293443

Citation Formats

The Materials Project. Materials Data on Li2Co2(SiO3)3 (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1293443.
The Materials Project. Materials Data on Li2Co2(SiO3)3 (SG:62) by Materials Project. United States. doi:https://doi.org/10.17188/1293443
The Materials Project. 2016. "Materials Data on Li2Co2(SiO3)3 (SG:62) by Materials Project". United States. doi:https://doi.org/10.17188/1293443. https://www.osti.gov/servlets/purl/1293443. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1293443,
title = {Materials Data on Li2Co2(SiO3)3 (SG:62) 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 = {10.17188/1293443},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}