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Title: Materials Data on Li3Zn(Fe5O8)4 (SG:8) 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:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1300835
Report Number(s):
mp-771780
DOE Contract Number:
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Data Type:
Specialized Mix
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Fe20 Li3 O32 Zn1; Fe-Li-O-Zn; electronic bandstructure

Citation Formats

Kristin Persson. Materials Data on Li3Zn(Fe5O8)4 (SG:8) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1300835.
Kristin Persson. Materials Data on Li3Zn(Fe5O8)4 (SG:8) by Materials Project. United States. doi:10.17188/1300835.
Kristin Persson. Thu . "Materials Data on Li3Zn(Fe5O8)4 (SG:8) by Materials Project". United States. doi:10.17188/1300835. https://www.osti.gov/servlets/purl/1300835.
@article{osti_1300835,
title = {Materials Data on Li3Zn(Fe5O8)4 (SG:8) by Materials Project},
author = {Kristin Persson},
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 = {10.17188/1300835},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Oct 02 00:00:00 EDT 2014},
month = {Thu Oct 02 00:00:00 EDT 2014}
}

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