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Title: Materials Data on SbPd3 by Materials Project

Abstract

Pd3Sb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a distorted body-centered cubic geometry to four equivalent Pd and four equivalent Sb atoms. All Pd–Pd bond lengths are 2.79 Å. All Pd–Sb bond lengths are 2.79 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to eight equivalent Pd and six equivalent Sb atoms. All Pd–Sb bond lengths are 3.22 Å. Sb is bonded in a distorted body-centered cubic geometry to fourteen Pd atoms.

Authors:
Publication Date:
Other Number(s):
mp-973402
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; SbPd3; Pd-Sb
OSTI Identifier:
1314100
DOI:
https://doi.org/10.17188/1314100

Citation Formats

The Materials Project. Materials Data on SbPd3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314100.
The Materials Project. Materials Data on SbPd3 by Materials Project. United States. doi:https://doi.org/10.17188/1314100
The Materials Project. 2020. "Materials Data on SbPd3 by Materials Project". United States. doi:https://doi.org/10.17188/1314100. https://www.osti.gov/servlets/purl/1314100. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1314100,
title = {Materials Data on SbPd3 by Materials Project},
author = {The Materials Project},
abstractNote = {Pd3Sb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a distorted body-centered cubic geometry to four equivalent Pd and four equivalent Sb atoms. All Pd–Pd bond lengths are 2.79 Å. All Pd–Sb bond lengths are 2.79 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to eight equivalent Pd and six equivalent Sb atoms. All Pd–Sb bond lengths are 3.22 Å. Sb is bonded in a distorted body-centered cubic geometry to fourteen Pd atoms.},
doi = {10.17188/1314100},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}