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Title: Materials Data on Sr2UCoO6 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-22415
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; Sr2UCoO6; Co-O-Sr-U
OSTI Identifier:
1680582
DOI:
https://doi.org/10.17188/1680582

Citation Formats

The Materials Project. Materials Data on Sr2UCoO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1680582.
The Materials Project. Materials Data on Sr2UCoO6 by Materials Project. United States. doi:https://doi.org/10.17188/1680582
The Materials Project. 2020. "Materials Data on Sr2UCoO6 by Materials Project". United States. doi:https://doi.org/10.17188/1680582. https://www.osti.gov/servlets/purl/1680582. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1680582,
title = {Materials Data on Sr2UCoO6 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 = {10.17188/1680582},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}