skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Cd(FeO2)2 (SG:156) 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-705824
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; Cd1 Fe2 O4; Cd-Fe-O;
OSTI Identifier:
1286071
DOI:
https://doi.org/10.17188/1286071

Citation Formats

The Materials Project. Materials Data on Cd(FeO2)2 (SG:156) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1286071.
The Materials Project. Materials Data on Cd(FeO2)2 (SG:156) by Materials Project. United States. doi:https://doi.org/10.17188/1286071
The Materials Project. 2014. "Materials Data on Cd(FeO2)2 (SG:156) by Materials Project". United States. doi:https://doi.org/10.17188/1286071. https://www.osti.gov/servlets/purl/1286071. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1286071,
title = {Materials Data on Cd(FeO2)2 (SG:156) 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 = {10.17188/1286071},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}