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Title: Materials Data on Cd(FeO2)2 (SG:227) 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-24940
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; Cd1 Fe2 O4; Cd-Fe-O; ICSD-619857; electronic bandstructure
OSTI Identifier:
1200348
DOI:
https://doi.org/10.17188/1200348

Citation Formats

The Materials Project. Materials Data on Cd(FeO2)2 (SG:227) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1200348.
The Materials Project. Materials Data on Cd(FeO2)2 (SG:227) by Materials Project. United States. doi:https://doi.org/10.17188/1200348
The Materials Project. 2016. "Materials Data on Cd(FeO2)2 (SG:227) by Materials Project". United States. doi:https://doi.org/10.17188/1200348. https://www.osti.gov/servlets/purl/1200348. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1200348,
title = {Materials Data on Cd(FeO2)2 (SG:227) 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 = {10.17188/1200348},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}