DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Tm6FeSb2 by Materials Project

Abstract

Tm6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Tm–Fe bond lengths are 2.79 Å. Both Tm–Sb bond lengths are 3.18 Å. In the second Tm site, Tm is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Tm–Fe bond length is 3.19 Å. All Tm–Sb bond lengths are 3.22 Å. Fe is bonded in a 9-coordinate geometry to nine Tm atoms. Sb is bonded in a 9-coordinate geometry to nine Tm atoms.

Authors:
Publication Date:
Other Number(s):
mp-11204
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Tm6FeSb2; Fe-Sb-Tm
OSTI Identifier:
1187633
DOI:
https://doi.org/10.17188/1187633

Citation Formats

The Materials Project. Materials Data on Tm6FeSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187633.
The Materials Project. Materials Data on Tm6FeSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1187633
The Materials Project. 2020. "Materials Data on Tm6FeSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1187633. https://www.osti.gov/servlets/purl/1187633. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187633,
title = {Materials Data on Tm6FeSb2 by Materials Project},
author = {The Materials Project},
abstractNote = {Tm6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Tm–Fe bond lengths are 2.79 Å. Both Tm–Sb bond lengths are 3.18 Å. In the second Tm site, Tm is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Tm–Fe bond length is 3.19 Å. All Tm–Sb bond lengths are 3.22 Å. Fe is bonded in a 9-coordinate geometry to nine Tm atoms. Sb is bonded in a 9-coordinate geometry to nine Tm atoms.},
doi = {10.17188/1187633},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}