Materials Data on Pm2IrPd by Materials Project

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Description

Pm2IrPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Pd atoms. All Pm–Ir bond lengths are 3.08 Å. All Pm–Pd bond lengths are 3.08 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

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Metrics

Dataset Index

0.8

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

Mechanical Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

99%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structurePm2IrPdIr-Pd-Pm

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00