Title: Materials Data on Li8Mn3Cr(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-771381
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-Mn-O-P; Cr1 Li8 Mn3 O24 P6; crystal structure; electronic bandstructure
OSTI Identifier:
1300485
DOI:
https://doi.org/10.17188/1300485

Citation Formats

Materials Data on Li8Mn3Cr(PO4)6 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1300485.
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Materials Data on Li8Mn3Cr(PO4)6 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1300485
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2016. "Materials Data on Li8Mn3Cr(PO4)6 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1300485. https://www.osti.gov/servlets/purl/1300485. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1300485,
title = {Materials Data on Li8Mn3Cr(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 = {10.17188/1300485},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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Dataset:
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DOI: https://doi.org/10.17188/1300485
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