Title: Materials Data on Mn3V2O8 (SG:64) 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-19692
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; ICSD-422975; ICSD-92361; Mn-O-V; Mn3 O8 V2
OSTI Identifier:
1194904
DOI:
https://doi.org/10.17188/1194904

Citation Formats

Materials Data on Mn3V2O8 (SG:64) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194904.
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Materials Data on Mn3V2O8 (SG:64) by Materials Project. United States. doi:https://doi.org/10.17188/1194904
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2014. "Materials Data on Mn3V2O8 (SG:64) by Materials Project". United States. doi:https://doi.org/10.17188/1194904. https://www.osti.gov/servlets/purl/1194904. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1194904,
title = {Materials Data on Mn3V2O8 (SG:64) 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 = {10.17188/1194904},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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Dataset:
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DOI: https://doi.org/10.17188/1194904
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