Title: Materials Data on Li6CrFe3(PO4)6 (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-767788
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-Fe-Li-O-P; Cr1 Fe3 Li6 O24 P6; crystal structure; electronic bandstructure
OSTI Identifier:
1297890
DOI:
https://doi.org/10.17188/1297890

Citation Formats

Materials Data on Li6CrFe3(PO4)6 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1297890.
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Materials Data on Li6CrFe3(PO4)6 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1297890
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2014. "Materials Data on Li6CrFe3(PO4)6 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1297890. https://www.osti.gov/servlets/purl/1297890. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1297890,
title = {Materials Data on Li6CrFe3(PO4)6 (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 = {10.17188/1297890},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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Dataset:
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DOI: https://doi.org/10.17188/1297890
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