Title: Materials Data on Li10Mg12Fe(PO4)12 (SG:2) 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-850147
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; Fe-Li-Mg-O-P; Fe1 Li10 Mg12 O48 P12
OSTI Identifier:
1308542
DOI:
https://doi.org/10.17188/1308542

Citation Formats

Materials Data on Li10Mg12Fe(PO4)12 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1308542.
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Materials Data on Li10Mg12Fe(PO4)12 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1308542
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2016. "Materials Data on Li10Mg12Fe(PO4)12 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1308542. https://www.osti.gov/servlets/purl/1308542. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1308542,
title = {Materials Data on Li10Mg12Fe(PO4)12 (SG:2) 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 = {10.17188/1308542},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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DOI: https://doi.org/10.17188/1308542
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