skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SiPd2 by Materials Project

Abstract

Pd2Si crystallizes in the hexagonal P-62m space group. The structure is two-dimensional and consists of one Pd3Si ribbon oriented in the (0, 0, 1) direction and one Pd3Si2 sheet oriented in the (0, 0, 1) direction. In the Pd3Si ribbon, Pd2+ is bonded in a 2-coordinate geometry to two equivalent Si4- atoms. Both Pd–Si bond lengths are 2.39 Å. Si4- is bonded in a 6-coordinate geometry to six equivalent Pd2+ atoms. In the Pd3Si2 sheet, Pd2+ is bonded in a bent 150 degrees geometry to two equivalent Si4- atoms. Both Pd–Si bond lengths are 2.37 Å. Si4- is bonded in a distorted trigonal planar geometry to three equivalent Pd2+ atoms.

Publication Date:
Other Number(s):
mp-569278
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; SiPd2; Pd-Si
OSTI Identifier:
1275016
DOI:
10.17188/1275016

Citation Formats

The Materials Project. Materials Data on SiPd2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275016.
The Materials Project. Materials Data on SiPd2 by Materials Project. United States. doi:10.17188/1275016.
The Materials Project. 2020. "Materials Data on SiPd2 by Materials Project". United States. doi:10.17188/1275016. https://www.osti.gov/servlets/purl/1275016. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1275016,
title = {Materials Data on SiPd2 by Materials Project},
author = {The Materials Project},
abstractNote = {Pd2Si crystallizes in the hexagonal P-62m space group. The structure is two-dimensional and consists of one Pd3Si ribbon oriented in the (0, 0, 1) direction and one Pd3Si2 sheet oriented in the (0, 0, 1) direction. In the Pd3Si ribbon, Pd2+ is bonded in a 2-coordinate geometry to two equivalent Si4- atoms. Both Pd–Si bond lengths are 2.39 Å. Si4- is bonded in a 6-coordinate geometry to six equivalent Pd2+ atoms. In the Pd3Si2 sheet, Pd2+ is bonded in a bent 150 degrees geometry to two equivalent Si4- atoms. Both Pd–Si bond lengths are 2.37 Å. Si4- is bonded in a distorted trigonal planar geometry to three equivalent Pd2+ atoms.},
doi = {10.17188/1275016},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: