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Title: Materials Data on Li3Co2O2F3 (SG:139) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-765720
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co2 F3 Li3 O2; Co-F-Li-O; ; electronic bandstructure
OSTI Identifier:
1296230
DOI:
10.17188/1296230

Citation Formats

Persson, Kristin. Materials Data on Li3Co2O2F3 (SG:139) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1296230.
Persson, Kristin. Materials Data on Li3Co2O2F3 (SG:139) by Materials Project. United States. doi:10.17188/1296230.
Persson, Kristin. 2016. "Materials Data on Li3Co2O2F3 (SG:139) by Materials Project". United States. doi:10.17188/1296230. https://www.osti.gov/servlets/purl/1296230. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1296230,
title = {Materials Data on Li3Co2O2F3 (SG:139) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1296230},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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