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Title: Materials Data on BaSiPd by Materials Project

Abstract

BaPdSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ba2+ is bonded in a 5-coordinate geometry to one Pd2+ and four equivalent Si4- atoms. The Ba–Pd bond length is 3.19 Å. There are one shorter (3.37 Å) and three longer (3.52 Å) Ba–Si bond lengths. Pd2+ is bonded to one Ba2+ and three equivalent Si4- atoms to form distorted corner-sharing PdBaSi3 trigonal pyramids. All Pd–Si bond lengths are 2.42 Å. Si4- is bonded in a 3-coordinate geometry to four equivalent Ba2+ and three equivalent Pd2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1102609
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; BaSiPd; Ba-Pd-Si
OSTI Identifier:
1741011
DOI:
https://doi.org/10.17188/1741011

Citation Formats

The Materials Project. Materials Data on BaSiPd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1741011.
The Materials Project. Materials Data on BaSiPd by Materials Project. United States. doi:https://doi.org/10.17188/1741011
The Materials Project. 2020. "Materials Data on BaSiPd by Materials Project". United States. doi:https://doi.org/10.17188/1741011. https://www.osti.gov/servlets/purl/1741011. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1741011,
title = {Materials Data on BaSiPd by Materials Project},
author = {The Materials Project},
abstractNote = {BaPdSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ba2+ is bonded in a 5-coordinate geometry to one Pd2+ and four equivalent Si4- atoms. The Ba–Pd bond length is 3.19 Å. There are one shorter (3.37 Å) and three longer (3.52 Å) Ba–Si bond lengths. Pd2+ is bonded to one Ba2+ and three equivalent Si4- atoms to form distorted corner-sharing PdBaSi3 trigonal pyramids. All Pd–Si bond lengths are 2.42 Å. Si4- is bonded in a 3-coordinate geometry to four equivalent Ba2+ and three equivalent Pd2+ atoms.},
doi = {10.17188/1741011},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}