Materials Data on SiPd2 by Materials Project

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Description

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.

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Metrics

Dataset Index

0.1

FAIR Score

44%

Citations

0

Mentions

0

Metrics Over Time

Publication Details

DOI

Publisher

LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Assigned Domain

Subfield

Mathematical Physics

Field

Mathematics

Domain

Physical Sciences

Confidence Score

37%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureSiPd2Pd-Si

Normalization Factors

FT

69.23

CTw

1.00

MTw

1.00