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Title: Materials Data on CrFe(BiO3)2 (SG:146) 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

Authors:
Publication Date:
Other Number(s):
mp-559001
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Bi2 Cr1 Fe1 O6; Bi-Cr-Fe-O; ICSD-246426; electronic bandstructure
OSTI Identifier:
1270602
DOI:
https://doi.org/10.17188/1270602

Citation Formats

The Materials Project. Materials Data on CrFe(BiO3)2 (SG:146) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270602.
The Materials Project. Materials Data on CrFe(BiO3)2 (SG:146) by Materials Project. United States. doi:https://doi.org/10.17188/1270602
The Materials Project. 2016. "Materials Data on CrFe(BiO3)2 (SG:146) by Materials Project". United States. doi:https://doi.org/10.17188/1270602. https://www.osti.gov/servlets/purl/1270602. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1270602,
title = {Materials Data on CrFe(BiO3)2 (SG:146) 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 = {10.17188/1270602},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}