Title: Materials Data on V3CoSn2(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-775609
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; Co-O-P-Sn-V; Co1 O24 P6 Sn2 V3; crystal structure
OSTI Identifier:
1282136
DOI:
https://doi.org/10.17188/1282136

Citation Formats

Materials Data on V3CoSn2(PO4)6 (SG:146) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1282136.
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Materials Data on V3CoSn2(PO4)6 (SG:146) by Materials Project. United States. doi:https://doi.org/10.17188/1282136
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2016. "Materials Data on V3CoSn2(PO4)6 (SG:146) by Materials Project". United States. doi:https://doi.org/10.17188/1282136. https://www.osti.gov/servlets/purl/1282136. Pub date:Thu Apr 21 20:00:00 EDT 2016
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@article{osti_1282136,
title = {Materials Data on V3CoSn2(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 = {10.17188/1282136},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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DOI: https://doi.org/10.17188/1282136
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