Title: Materials Data on Li3MnFeCo(PO4)3 (SG:31) 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-764804
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; Co-Fe-Li-Mn-O-P; Co1 Fe1 Li3 Mn1 O12 P3; crystal structure
OSTI Identifier:
1295316
DOI:
https://doi.org/10.17188/1295316

Citation Formats

Materials Data on Li3MnFeCo(PO4)3 (SG:31) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1295316.
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Materials Data on Li3MnFeCo(PO4)3 (SG:31) by Materials Project. United States. doi:https://doi.org/10.17188/1295316
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2014. "Materials Data on Li3MnFeCo(PO4)3 (SG:31) by Materials Project". United States. doi:https://doi.org/10.17188/1295316. https://www.osti.gov/servlets/purl/1295316. Pub date:Wed Oct 01 20:00:00 EDT 2014
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@article{osti_1295316,
title = {Materials Data on Li3MnFeCo(PO4)3 (SG:31) 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 = {10.17188/1295316},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}
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DOI: https://doi.org/10.17188/1295316
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