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Title: Materials Data on GeBiPd6 by Materials Project

Abstract

Pd6GeBi crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 1-coordinate geometry to seven Pd, one Ge, and three equivalent Bi atoms. There are a spread of Pd–Pd bond distances ranging from 2.69–3.16 Å. The Pd–Ge bond length is 2.49 Å. All Pd–Bi bond lengths are 2.90 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to ten Pd, three equivalent Ge, and one Bi atom. There are a spread of Pd–Pd bond distances ranging from 2.70–3.02 Å. All Pd–Ge bond lengths are 2.74 Å. The Pd–Bi bond length is 2.96 Å. In the third Pd site, Pd is bonded in a 11-coordinate geometry to eight Pd and three equivalent Bi atoms. All Pd–Bi bond lengths are 3.16 Å. Ge is bonded in a body-centered cubic geometry to eight Pd atoms. Bi is bonded in a 8-coordinate geometry to fourteen Pd atoms.

Authors:
Publication Date:
Other Number(s):
mp-1224414
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; GeBiPd6; Bi-Ge-Pd
OSTI Identifier:
1682843
DOI:
https://doi.org/10.17188/1682843

Citation Formats

The Materials Project. Materials Data on GeBiPd6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1682843.
The Materials Project. Materials Data on GeBiPd6 by Materials Project. United States. doi:https://doi.org/10.17188/1682843
The Materials Project. 2020. "Materials Data on GeBiPd6 by Materials Project". United States. doi:https://doi.org/10.17188/1682843. https://www.osti.gov/servlets/purl/1682843. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1682843,
title = {Materials Data on GeBiPd6 by Materials Project},
author = {The Materials Project},
abstractNote = {Pd6GeBi crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 1-coordinate geometry to seven Pd, one Ge, and three equivalent Bi atoms. There are a spread of Pd–Pd bond distances ranging from 2.69–3.16 Å. The Pd–Ge bond length is 2.49 Å. All Pd–Bi bond lengths are 2.90 Å. In the second Pd site, Pd is bonded in a 8-coordinate geometry to ten Pd, three equivalent Ge, and one Bi atom. There are a spread of Pd–Pd bond distances ranging from 2.70–3.02 Å. All Pd–Ge bond lengths are 2.74 Å. The Pd–Bi bond length is 2.96 Å. In the third Pd site, Pd is bonded in a 11-coordinate geometry to eight Pd and three equivalent Bi atoms. All Pd–Bi bond lengths are 3.16 Å. Ge is bonded in a body-centered cubic geometry to eight Pd atoms. Bi is bonded in a 8-coordinate geometry to fourteen Pd atoms.},
doi = {10.17188/1682843},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}