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Title: Materials Data on Sr3Ca(FeO3)4 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-1641665
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ca-Fe-O-Sr; Sr3Ca(FeO3)4; crystal structure
OSTI Identifier:
1688288
DOI:
https://doi.org/10.17188/1688288

Citation Formats

Materials Data on Sr3Ca(FeO3)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1688288.
Materials Data on Sr3Ca(FeO3)4 by Materials Project. United States. doi:https://doi.org/10.17188/1688288
2020. "Materials Data on Sr3Ca(FeO3)4 by Materials Project". United States. doi:https://doi.org/10.17188/1688288. https://www.osti.gov/servlets/purl/1688288. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1688288,
title = {Materials Data on Sr3Ca(FeO3)4 by 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 = {10.17188/1688288},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jun 04 00:00:00 EDT 2020},
month = {Thu Jun 04 00:00:00 EDT 2020}
}