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Title: Materials Data on CeSb2Pd by Materials Project

Abstract

CePdSb2 crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one CePdSb2 ribbon oriented in the (0, 0, 1) direction. Ce3+ is bonded in a linear geometry to one Pd2+ and one Sb+2.50- atom. The Ce–Pd bond length is 2.29 Å. The Ce–Sb bond length is 2.80 Å. Pd2+ is bonded in a linear geometry to one Ce3+ and one Sb+2.50- atom. The Pd–Sb bond length is 2.52 Å. There are three inequivalent Sb+2.50- sites. In the first Sb+2.50- site, Sb+2.50- is bonded in a distorted single-bond geometry to one Ce3+ and one Sb+2.50- atom. The Sb–Sb bond length is 2.71 Å. In the second Sb+2.50- site, Sb+2.50- is bonded in a linear geometry to two equivalent Sb+2.50- atoms. In the third Sb+2.50- site, Sb+2.50- is bonded in a linear geometry to two equivalent Pd2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1207315
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; CeSb2Pd; Ce-Pd-Sb
OSTI Identifier:
1758452
DOI:
https://doi.org/10.17188/1758452

Citation Formats

The Materials Project. Materials Data on CeSb2Pd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1758452.
The Materials Project. Materials Data on CeSb2Pd by Materials Project. United States. doi:https://doi.org/10.17188/1758452
The Materials Project. 2020. "Materials Data on CeSb2Pd by Materials Project". United States. doi:https://doi.org/10.17188/1758452. https://www.osti.gov/servlets/purl/1758452. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1758452,
title = {Materials Data on CeSb2Pd by Materials Project},
author = {The Materials Project},
abstractNote = {CePdSb2 crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one CePdSb2 ribbon oriented in the (0, 0, 1) direction. Ce3+ is bonded in a linear geometry to one Pd2+ and one Sb+2.50- atom. The Ce–Pd bond length is 2.29 Å. The Ce–Sb bond length is 2.80 Å. Pd2+ is bonded in a linear geometry to one Ce3+ and one Sb+2.50- atom. The Pd–Sb bond length is 2.52 Å. There are three inequivalent Sb+2.50- sites. In the first Sb+2.50- site, Sb+2.50- is bonded in a distorted single-bond geometry to one Ce3+ and one Sb+2.50- atom. The Sb–Sb bond length is 2.71 Å. In the second Sb+2.50- site, Sb+2.50- is bonded in a linear geometry to two equivalent Sb+2.50- atoms. In the third Sb+2.50- site, Sb+2.50- is bonded in a linear geometry to two equivalent Pd2+ atoms.},
doi = {10.17188/1758452},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}