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Oct 8

Gd2Fe17 (rhomb.) for Curie temperature study

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Structure

Formula: Gd₂Fe₁₇
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 19

Structure

Formula: Gd₂Fe₁₇
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 19

Lattice a, b, c

6.436 Å, 6.436 Å, 6.436 Å

Angles α, β, γ

83.53°, 83.53°, 83.53°

Volume

261.88 Å³

Density

8.01 g/cm³

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

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Gd2Fe17, primitive cell, 19 atoms. Source: Materials Project mp-581734. Input for the 2026-10-08 Curie temperature model comparison.

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Gd2Fe17 (rhomb.) for Curie temperature study · R-3m crystal structure · Files on Ouro

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Size: 1.62 KB
Type: .cif file
Downloads: 0

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1

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
Predict Curie temperature from a CIFsuccess

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Gd2Fe17 (rhomb.) for Curie temperature study

Overview

Structure

Structure

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