Title: Materials Data on Li7Fe7SiO16 (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

Publication Date:
Other Number(s):
mp-761622
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; electronic bandstructure; Fe-Li-O-Si; Fe7 Li7 O16 Si1
OSTI Identifier:
1292145
DOI:
https://doi.org/10.17188/1292145

Citation Formats

Materials Data on Li7Fe7SiO16 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1292145.
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Materials Data on Li7Fe7SiO16 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1292145
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2014. "Materials Data on Li7Fe7SiO16 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1292145. https://www.osti.gov/servlets/purl/1292145. Pub date:Wed Oct 01 20:00:00 EDT 2014
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@article{osti_1292145,
title = {Materials Data on Li7Fe7SiO16 (SG:1) by 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 = {10.17188/1292145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}
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DOI: https://doi.org/10.17188/1292145
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