Title: Materials Data on LiMn2P5O16 (SG:7) 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-31992
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; Li-Mn-O-P; Li1 Mn2 O16 P5
OSTI Identifier:
1206026
DOI:
https://doi.org/10.17188/1206026

Citation Formats

Materials Data on LiMn2P5O16 (SG:7) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1206026.
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Materials Data on LiMn2P5O16 (SG:7) by Materials Project. United States. doi:https://doi.org/10.17188/1206026
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2016. "Materials Data on LiMn2P5O16 (SG:7) by Materials Project". United States. doi:https://doi.org/10.17188/1206026. https://www.osti.gov/servlets/purl/1206026. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1206026,
title = {Materials Data on LiMn2P5O16 (SG:7) 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 = {10.17188/1206026},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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Dataset:
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DOI: https://doi.org/10.17188/1206026
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