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Title: Materials Data on Li4Mn3Sn3(TeO8)2 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-775506
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; Li4 Mn3 O16 Sn3 Te2; Li-Mn-O-Sn-Te; ; electronic bandstructure
OSTI Identifier:
1303207
DOI:
10.17188/1303207

Citation Formats

Persson, Kristin. Materials Data on Li4Mn3Sn3(TeO8)2 (SG:8) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1303207.
Persson, Kristin. Materials Data on Li4Mn3Sn3(TeO8)2 (SG:8) by Materials Project. United States. doi:10.17188/1303207.
Persson, Kristin. 2016. "Materials Data on Li4Mn3Sn3(TeO8)2 (SG:8) by Materials Project". United States. doi:10.17188/1303207. https://www.osti.gov/servlets/purl/1303207. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1303207,
title = {Materials Data on Li4Mn3Sn3(TeO8)2 (SG:8) 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 = {10.17188/1303207},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

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