Materials Data on Sn3Pd by Materials Project

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Description

PdSn3 crystallizes in the orthorhombic Cmce space group. The structure is two-dimensional and consists of two PdSn3 sheets oriented in the (0, 1, 0) direction. Pd is bonded in a 9-coordinate geometry to eight Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.83–2.89 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Pd and one Sn atom. The Sn–Sn bond length is 3.00 Å. In the second Sn site, Sn is bonded in a 2-coordinate geometry to two equivalent Pd atoms.

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Metrics

Dataset Index

0.9

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

Inorganic Chemistry

Field

Chemistry

Domain

Physical Sciences

Confidence Score

38%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureSn3PdPd-Sn

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00