Title: Materials Data on Li2FeP2O7 (SG:113) 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-765934
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; Fe-Li-O-P; Fe1 Li2 O7 P2
OSTI Identifier:
1296435
DOI:
https://doi.org/10.17188/1296435

Citation Formats

Materials Data on Li2FeP2O7 (SG:113) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1296435.
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Materials Data on Li2FeP2O7 (SG:113) by Materials Project. United States. doi:https://doi.org/10.17188/1296435
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2014. "Materials Data on Li2FeP2O7 (SG:113) by Materials Project". United States. doi:https://doi.org/10.17188/1296435. https://www.osti.gov/servlets/purl/1296435. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1296435,
title = {Materials Data on Li2FeP2O7 (SG:113) 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 = {10.17188/1296435},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1296435
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