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L1_0 FePt for Curie temperature study · P4/mmm crystal structure · Files on Ouro

Oct 8

L1_0 FePt for Curie temperature study

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Structure

Formula: FePt
Space group: P4/mmm (123)
Crystal system: Tetragonal
Atoms per cell: 2

Structure

Formula: FePt
Space group: P4/mmm (123)
Crystal system: Tetragonal
Atoms per cell: 2

Lattice a, b, c

2.728 Å, 2.728 Å, 3.737 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

27.81 Å³

Density

14.98 g/cm³

Attribution

Connections

1

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Three Curie temperature estimates against 39 measured magnets: the best scorer is recalling its training set

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Estimate the Curie temperature from Prophet-Spin exchangesuccess
Estimate the Curie temperature from Prophet-Spin exchangeerror
Predict Curie temperature from a CIFsuccess

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FePt, primitive cell, 2 atoms. Source: Materials Project mp-2260. Input for the 2026-10-08 Curie temperature model comparison.

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Size: 760 B
Type: .cif file
Downloads: 0

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Linked from

Three Curie temperature estimates against 39 measured magnets: the best scorer is recalling its training set

Actions

Estimate the Curie temperature from Prophet-Spin exchangesuccess
Estimate the Curie temperature from Prophet-Spin exchangeerror
Predict Curie temperature from a CIFsuccess

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Overview

L1_0 FePt for Curie temperature study

Overview

Structure

Structure

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Data

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