Title: Materials Data on Ti3Mn2V(PO4)6 (SG:146) 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-775444
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; Mn-O-P-Ti-V; Mn2 O24 P6 Ti3 V1
OSTI Identifier:
1303141
DOI:
https://doi.org/10.17188/1303141

Citation Formats

Materials Data on Ti3Mn2V(PO4)6 (SG:146) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1303141.
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Materials Data on Ti3Mn2V(PO4)6 (SG:146) by Materials Project. United States. doi:https://doi.org/10.17188/1303141
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2016. "Materials Data on Ti3Mn2V(PO4)6 (SG:146) by Materials Project". United States. doi:https://doi.org/10.17188/1303141. https://www.osti.gov/servlets/purl/1303141. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1303141,
title = {Materials Data on Ti3Mn2V(PO4)6 (SG:146) 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 = {10.17188/1303141},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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DOI: https://doi.org/10.17188/1303141
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