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Title: Materials Data on Ga2PdBr8 by Materials Project

Abstract

PdGa2Br8 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two PdGa2Br8 clusters. Pd2+ is bonded in a square co-planar geometry to four equivalent Br1- atoms. All Pd–Br bond lengths are 2.47 Å. Ga3+ is bonded in a tetrahedral geometry to four Br1- atoms. There are a spread of Ga–Br bond distances ranging from 2.29–2.46 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to one Pd2+ and one Ga3+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Ga3+ atom. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Ga3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-30945
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; Ga2PdBr8; Br-Ga-Pd
OSTI Identifier:
1205286
DOI:
https://doi.org/10.17188/1205286

Citation Formats

The Materials Project. Materials Data on Ga2PdBr8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205286.
The Materials Project. Materials Data on Ga2PdBr8 by Materials Project. United States. doi:https://doi.org/10.17188/1205286
The Materials Project. 2020. "Materials Data on Ga2PdBr8 by Materials Project". United States. doi:https://doi.org/10.17188/1205286. https://www.osti.gov/servlets/purl/1205286. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1205286,
title = {Materials Data on Ga2PdBr8 by Materials Project},
author = {The Materials Project},
abstractNote = {PdGa2Br8 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two PdGa2Br8 clusters. Pd2+ is bonded in a square co-planar geometry to four equivalent Br1- atoms. All Pd–Br bond lengths are 2.47 Å. Ga3+ is bonded in a tetrahedral geometry to four Br1- atoms. There are a spread of Ga–Br bond distances ranging from 2.29–2.46 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to one Pd2+ and one Ga3+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Ga3+ atom. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Ga3+ atom.},
doi = {10.17188/1205286},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}