Title: Materials Data on V(Si2O5)2 (SG:130) 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-8765
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; O-Si-V; O10 Si4 V1
OSTI Identifier:
1323180
DOI:
https://doi.org/10.17188/1323180

Citation Formats

Materials Data on V(Si2O5)2 (SG:130) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1323180.
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Materials Data on V(Si2O5)2 (SG:130) by Materials Project. United States. doi:https://doi.org/10.17188/1323180
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2014. "Materials Data on V(Si2O5)2 (SG:130) by Materials Project". United States. doi:https://doi.org/10.17188/1323180. https://www.osti.gov/servlets/purl/1323180. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1323180,
title = {Materials Data on V(Si2O5)2 (SG:130) 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 = {10.17188/1323180},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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DOI: https://doi.org/10.17188/1323180
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