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Title: Materials Data on ZnFeSb2 by Materials Project

Abstract

FeZnSb2 is High Pressure (4-7GPa) Tellurium-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Fe3+ is bonded in a 6-coordinate geometry to six equivalent Sb+2.50- atoms. All Fe–Sb bond lengths are 2.65 Å. Zn2+ is bonded to six equivalent Sb+2.50- atoms to form edge-sharing ZnSb6 octahedra. All Zn–Sb bond lengths are 2.89 Å. Sb+2.50- is bonded in a 6-coordinate geometry to three equivalent Fe3+ and three equivalent Zn2+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-1215525
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; ZnFeSb2; Fe-Sb-Zn
OSTI Identifier:
1666798
DOI:
10.17188/1666798

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on ZnFeSb2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1666798.
Persson, Kristin, & Project, Materials. Materials Data on ZnFeSb2 by Materials Project. United States. doi:10.17188/1666798.
Persson, Kristin, and Project, Materials. 2019. "Materials Data on ZnFeSb2 by Materials Project". United States. doi:10.17188/1666798. https://www.osti.gov/servlets/purl/1666798. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1666798,
title = {Materials Data on ZnFeSb2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {FeZnSb2 is High Pressure (4-7GPa) Tellurium-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Fe3+ is bonded in a 6-coordinate geometry to six equivalent Sb+2.50- atoms. All Fe–Sb bond lengths are 2.65 Å. Zn2+ is bonded to six equivalent Sb+2.50- atoms to form edge-sharing ZnSb6 octahedra. All Zn–Sb bond lengths are 2.89 Å. Sb+2.50- is bonded in a 6-coordinate geometry to three equivalent Fe3+ and three equivalent Zn2+ atoms.},
doi = {10.17188/1666798},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}

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