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Title: Materials Data on Sr3FeN3 (SG:176) 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-706272
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; Fe1 N3 Sr3; Fe-N-Sr; ; electronic bandstructure
OSTI Identifier:
1286145
DOI:
https://doi.org/10.17188/1286145

Citation Formats

The Materials Project. Materials Data on Sr3FeN3 (SG:176) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1286145.
The Materials Project. Materials Data on Sr3FeN3 (SG:176) by Materials Project. United States. doi:https://doi.org/10.17188/1286145
The Materials Project. 2016. "Materials Data on Sr3FeN3 (SG:176) by Materials Project". United States. doi:https://doi.org/10.17188/1286145. https://www.osti.gov/servlets/purl/1286145. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1286145,
title = {Materials Data on Sr3FeN3 (SG:176) 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 = {10.17188/1286145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}