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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; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Bi1 Ca1 O5 V1; Bi-Ca-O-V; ICSD-73184; electronic bandstructure
OSTI Identifier:
1272448
DOI:
https://doi.org/10.17188/1272448

Citation Formats

The Materials Project. Materials Data on CaVBiO5 (SG:61) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1272448.
The Materials Project. Materials Data on CaVBiO5 (SG:61) by Materials Project. United States. doi:https://doi.org/10.17188/1272448
The Materials Project. 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:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1272448,
title = {Materials Data on CaVBiO5 (SG:61) by Materials Project},
author = {The 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}
}