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Title: Materials Data on Li4Co2Cu3Sb3O16 (SG:1) 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-761342
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 Cu3 Li4 O16 Sb3; Co-Cu-Li-O-Sb;
OSTI Identifier:
1291838
DOI:
10.17188/1291838

Citation Formats

Persson, Kristin. Materials Data on Li4Co2Cu3Sb3O16 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1291838.
Persson, Kristin. Materials Data on Li4Co2Cu3Sb3O16 (SG:1) by Materials Project. United States. doi:10.17188/1291838.
Persson, Kristin. 2016. "Materials Data on Li4Co2Cu3Sb3O16 (SG:1) by Materials Project". United States. doi:10.17188/1291838. https://www.osti.gov/servlets/purl/1291838. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1291838,
title = {Materials Data on Li4Co2Cu3Sb3O16 (SG:1) 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 = {10.17188/1291838},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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