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Title: Materials Data on Tb6FeSb2 by Materials Project

Abstract

Tb6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Tb–Fe bond lengths are 2.84 Å. Both Tb–Sb bond lengths are 3.24 Å. In the second Tb site, Tb is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Tb–Fe bond length is 3.31 Å. All Tb–Sb bond lengths are 3.27 Å. Fe is bonded in a 9-coordinate geometry to nine Tb atoms. Sb is bonded in a 9-coordinate geometry to nine Tb atoms.

Authors:
Publication Date:
Other Number(s):
mp-12901
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; Tb6FeSb2; Fe-Sb-Tb
OSTI Identifier:
1189255
DOI:
https://doi.org/10.17188/1189255

Citation Formats

The Materials Project. Materials Data on Tb6FeSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189255.
The Materials Project. Materials Data on Tb6FeSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1189255
The Materials Project. 2020. "Materials Data on Tb6FeSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1189255. https://www.osti.gov/servlets/purl/1189255. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1189255,
title = {Materials Data on Tb6FeSb2 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Tb–Fe bond lengths are 2.84 Å. Both Tb–Sb bond lengths are 3.24 Å. In the second Tb site, Tb is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Tb–Fe bond length is 3.31 Å. All Tb–Sb bond lengths are 3.27 Å. Fe is bonded in a 9-coordinate geometry to nine Tb atoms. Sb is bonded in a 9-coordinate geometry to nine Tb atoms.},
doi = {10.17188/1189255},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}