Published on 01 January 2020

Materials Data on FeNiPt2 by Materials Project

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Description

Pt2FeNi crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe2+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Fe–Pt bond lengths are 2.67 Å. Pt2- is bonded to four equivalent Fe2+, four equivalent Pt2-, and four equivalent Ni2+ atoms to form a mixture of distorted face, edge, and corner-sharing PtFe4Ni4Pt4 cuboctahedra. All Pt–Pt bond lengths are 2.74 Å. All Pt–Ni bond lengths are 2.67 Å. Ni2+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

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Metrics

Dataset Index

0.9

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

Physical and Theoretical Chemistry

Field

Chemistry

Domain

Physical Sciences

Confidence Score

35%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureFeNiPt2Fe-Ni-Pt

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00