Published on 01 January 2020

Materials Data on ErAsPd by Materials Project

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Description

ErPdAs crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent As atoms. There are a spread of Er–Pd bond distances ranging from 3.05–3.40 Å. There are a spread of Er–As bond distances ranging from 2.89–2.98 Å. Pd is bonded to six equivalent Er, two equivalent Pd, and four equivalent As atoms to form a mixture of distorted edge, face, and corner-sharing PdEr6As4Pd2 cuboctahedra. Both Pd–Pd bond lengths are 3.03 Å. There are a spread of Pd–As bond distances ranging from 2.62–2.81 Å. As is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Pd atoms.

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Metrics

Dataset Index

0.4

FAIR Score

35%

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

Civil and Structural Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

32%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureErAsPdAs-Er-Pd

Normalization Factors

FT

30.77

CTw

1.00

MTw

1.00