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

Title: Materials Data on TbSb2Pd by Materials Project

Abstract

TbPdSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight Sb+2.50- atoms. There are four shorter (3.28 Å) and four longer (3.30 Å) Tb–Sb bond lengths. Pd2+ is bonded to four equivalent Sb+2.50- atoms to form a mixture of edge and corner-sharing PdSb4 tetrahedra. All Pd–Sb bond lengths are 2.72 Å. There are two inequivalent Sb+2.50- sites. In the first Sb+2.50- site, Sb+2.50- is bonded in a 8-coordinate geometry to four equivalent Tb3+ and four equivalent Sb+2.50- atoms. All Sb–Sb bond lengths are 3.18 Å. In the second Sb+2.50- site, Sb+2.50- is bonded in a 8-coordinate geometry to four equivalent Tb3+ and four equivalent Pd2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1095192
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; TbSb2Pd; Pd-Sb-Tb
OSTI Identifier:
1695918
DOI:
https://doi.org/10.17188/1695918

Citation Formats

The Materials Project. Materials Data on TbSb2Pd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1695918.
The Materials Project. Materials Data on TbSb2Pd by Materials Project. United States. doi:https://doi.org/10.17188/1695918
The Materials Project. 2020. "Materials Data on TbSb2Pd by Materials Project". United States. doi:https://doi.org/10.17188/1695918. https://www.osti.gov/servlets/purl/1695918. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1695918,
title = {Materials Data on TbSb2Pd by Materials Project},
author = {The Materials Project},
abstractNote = {TbPdSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight Sb+2.50- atoms. There are four shorter (3.28 Å) and four longer (3.30 Å) Tb–Sb bond lengths. Pd2+ is bonded to four equivalent Sb+2.50- atoms to form a mixture of edge and corner-sharing PdSb4 tetrahedra. All Pd–Sb bond lengths are 2.72 Å. There are two inequivalent Sb+2.50- sites. In the first Sb+2.50- site, Sb+2.50- is bonded in a 8-coordinate geometry to four equivalent Tb3+ and four equivalent Sb+2.50- atoms. All Sb–Sb bond lengths are 3.18 Å. In the second Sb+2.50- site, Sb+2.50- is bonded in a 8-coordinate geometry to four equivalent Tb3+ and four equivalent Pd2+ atoms.},
doi = {10.17188/1695918},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}