Title: Materials Data on MgTiFe(PO4)3 (SG:161) 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):
mvc-9177
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-Mg-O-P-Ti; Fe1 Mg1 O12 P3 Ti1
OSTI Identifier:
1323452
DOI:
https://doi.org/10.17188/1323452

Citation Formats

Materials Data on MgTiFe(PO4)3 (SG:161) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1323452.
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Materials Data on MgTiFe(PO4)3 (SG:161) by Materials Project. United States. doi:https://doi.org/10.17188/1323452
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2014. "Materials Data on MgTiFe(PO4)3 (SG:161) by Materials Project". United States. doi:https://doi.org/10.17188/1323452. https://www.osti.gov/servlets/purl/1323452. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1323452,
title = {Materials Data on MgTiFe(PO4)3 (SG:161) 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 = {10.17188/1323452},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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DOI: https://doi.org/10.17188/1323452
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