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Title: Materials Data on RbV(IO4)2 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-556847
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; I-O-Rb-V; RbV(IO4)2; crystal structure
OSTI Identifier:
1750970
DOI:
https://doi.org/10.17188/1750970

Citation Formats

Materials Data on RbV(IO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1750970.
Materials Data on RbV(IO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1750970
2020. "Materials Data on RbV(IO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1750970. https://www.osti.gov/servlets/purl/1750970. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1750970,
title = {Materials Data on RbV(IO4)2 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 = {10.17188/1750970},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}