Title: Materials Data on CaVBiO5 (SG:61) 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-565311
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; Bi-Ca-O-V; Bi1 Ca1 O5 V1; crystal structure; electronic bandstructure; ICSD-73184
OSTI Identifier:
1272448
DOI:
https://doi.org/10.17188/1272448

Citation Formats

Materials Data on CaVBiO5 (SG:61) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1272448.
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Materials Data on CaVBiO5 (SG:61) by Materials Project. United States. doi:https://doi.org/10.17188/1272448
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2014. "Materials Data on CaVBiO5 (SG:61) by Materials Project". United States. doi:https://doi.org/10.17188/1272448. https://www.osti.gov/servlets/purl/1272448. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1272448,
title = {Materials Data on CaVBiO5 (SG:61) 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 = {10.17188/1272448},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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Dataset:
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DOI: https://doi.org/10.17188/1272448
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