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Title: Materials Data on Lu6FeSb2 (SG:189) 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-11203
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 Lu6 Sb2; Fe-Lu-Sb; ICSD-96249; electronic bandstructure
OSTI Identifier:
1187632
DOI:
10.17188/1187632

Citation Formats

Persson, Kristin. Materials Data on Lu6FeSb2 (SG:189) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1187632.
Persson, Kristin. Materials Data on Lu6FeSb2 (SG:189) by Materials Project. United States. doi:10.17188/1187632.
Persson, Kristin. 2015. "Materials Data on Lu6FeSb2 (SG:189) by Materials Project". United States. doi:10.17188/1187632. https://www.osti.gov/servlets/purl/1187632. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1187632,
title = {Materials Data on Lu6FeSb2 (SG:189) 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 = {10.17188/1187632},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}

Dataset:

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