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Title: Materials Data on Fe3NiN (SG:221) 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-510381
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; Fe3 N1 Ni1; Fe-N-Ni; ICSD-632709
OSTI Identifier:
1262907
DOI:
10.17188/1262907

Citation Formats

Persson, Kristin. Materials Data on Fe3NiN (SG:221) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1262907.
Persson, Kristin. Materials Data on Fe3NiN (SG:221) by Materials Project. United States. doi:10.17188/1262907.
Persson, Kristin. 2014. "Materials Data on Fe3NiN (SG:221) by Materials Project". United States. doi:10.17188/1262907. https://www.osti.gov/servlets/purl/1262907. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1262907,
title = {Materials Data on Fe3NiN (SG:221) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1262907},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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