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Title: Materials Data on BaSiPt by Materials Project

Abstract

BaPtSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ba2+ is bonded in a 5-coordinate geometry to one Pt2+ and four equivalent Si4- atoms. The Ba–Pt bond length is 3.13 Å. There are one shorter (3.37 Å) and three longer (3.55 Å) Ba–Si bond lengths. Pt2+ is bonded to one Ba2+ and three equivalent Si4- atoms to form distorted corner-sharing PtBaSi3 trigonal pyramids. All Pt–Si bond lengths are 2.41 Å. Si4- is bonded in a 3-coordinate geometry to four equivalent Ba2+ and three equivalent Pt2+ atoms.

Publication Date:
Other Number(s):
mp-1101912
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; BaSiPt; Ba-Pt-Si
OSTI Identifier:
1679426
DOI:
https://doi.org/10.17188/1679426

Citation Formats

The Materials Project. Materials Data on BaSiPt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1679426.
The Materials Project. Materials Data on BaSiPt by Materials Project. United States. doi:https://doi.org/10.17188/1679426
The Materials Project. 2020. "Materials Data on BaSiPt by Materials Project". United States. doi:https://doi.org/10.17188/1679426. https://www.osti.gov/servlets/purl/1679426. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1679426,
title = {Materials Data on BaSiPt by Materials Project},
author = {The Materials Project},
abstractNote = {BaPtSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ba2+ is bonded in a 5-coordinate geometry to one Pt2+ and four equivalent Si4- atoms. The Ba–Pt bond length is 3.13 Å. There are one shorter (3.37 Å) and three longer (3.55 Å) Ba–Si bond lengths. Pt2+ is bonded to one Ba2+ and three equivalent Si4- atoms to form distorted corner-sharing PtBaSi3 trigonal pyramids. All Pt–Si bond lengths are 2.41 Å. Si4- is bonded in a 3-coordinate geometry to four equivalent Ba2+ and three equivalent Pt2+ atoms.},
doi = {10.17188/1679426},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}