Title: Materials Data on Li4Cr3Ni2Sn3O16 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-774861
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; Cr-Li-Ni-O-Sn; crystal structure; Li4Cr3Ni2Sn3O16
OSTI Identifier:
1751299
DOI:
https://doi.org/10.17188/1751299

Citation Formats

Materials Data on Li4Cr3Ni2Sn3O16 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751299.
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Materials Data on Li4Cr3Ni2Sn3O16 by Materials Project. United States. doi:https://doi.org/10.17188/1751299
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2020. "Materials Data on Li4Cr3Ni2Sn3O16 by Materials Project". United States. doi:https://doi.org/10.17188/1751299. https://www.osti.gov/servlets/purl/1751299. Pub date:Fri May 01 20:00:00 EDT 2020
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@article{osti_1751299,
title = {Materials Data on Li4Cr3Ni2Sn3O16 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 = {10.17188/1751299},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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DOI: https://doi.org/10.17188/1751299
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