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Title: Materials Data on Ce(SbPd)2 by Materials Project

Abstract

Ce(PdSb)2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to eight Pd and eight Sb atoms. There are four shorter (3.44 Å) and four longer (3.59 Å) Ce–Pd bond lengths. There are four shorter (3.51 Å) and four longer (3.58 Å) Ce–Sb bond lengths. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.70 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to four equivalent Ce and five Sb atoms. There are one shorter (2.58 Å) and four longer (2.68 Å) Pd–Sb bond lengths. There are two inequivalent Sb sites. In the first Sb site, Sb is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent Pd atoms. In the second Sb site, Sb is bonded in a 9-coordinate geometry to four equivalent Ce and five Pd atoms.

Publication Date:
Other Number(s):
mp-1078778
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; Ce(SbPd)2; Ce-Pd-Sb
OSTI Identifier:
1705559
DOI:
https://doi.org/10.17188/1705559

Citation Formats

The Materials Project. Materials Data on Ce(SbPd)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705559.
The Materials Project. Materials Data on Ce(SbPd)2 by Materials Project. United States. doi:https://doi.org/10.17188/1705559
The Materials Project. 2020. "Materials Data on Ce(SbPd)2 by Materials Project". United States. doi:https://doi.org/10.17188/1705559. https://www.osti.gov/servlets/purl/1705559. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1705559,
title = {Materials Data on Ce(SbPd)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ce(PdSb)2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to eight Pd and eight Sb atoms. There are four shorter (3.44 Å) and four longer (3.59 Å) Ce–Pd bond lengths. There are four shorter (3.51 Å) and four longer (3.58 Å) Ce–Sb bond lengths. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.70 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to four equivalent Ce and five Sb atoms. There are one shorter (2.58 Å) and four longer (2.68 Å) Pd–Sb bond lengths. There are two inequivalent Sb sites. In the first Sb site, Sb is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent Pd atoms. In the second Sb site, Sb is bonded in a 9-coordinate geometry to four equivalent Ce and five Pd atoms.},
doi = {10.17188/1705559},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}