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Sm2Fe17 (R-3m)

Name: Sm2Fe17 (R-3m)
Creator: mmoderwell
Published: 2026-09-24T16:53:01.898297+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Overview

Created by route

Fetch a material CIF from Materials Project

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Fe17Sm2 relaxed with Prophet

55

Structure

Formula: Sm₂Fe₁₇
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 19
Lattice a, b, c: 6.438 Å6.438 Å6.438 Å
Angles α, β, γ: 82.95°82.95°82.95°
Volume: 261.28 Å³
Density: 7.95 g/cm³

Attribution

Connections

2

Included in datasets

Magnetic materials benchmark set

Linked from

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

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Structure

Formula: Sm₂Fe₁₇
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 19
Lattice a, b, c: 6.438 Å6.438 Å6.438 Å
Angles α, β, γ: 82.95°82.95°82.95°
Volume: 261.28 Å³
Density: 7.95 g/cm³

Properties

Curie temperature

Attribution

ARR license

Crystal structure CIF fetched from Materials Project for mp-1426

5

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Size: 1.53 KB
Type: .cif file
Downloads: 0

Properties

Curie temperature

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Connections

2

Included in datasets

Magnetic materials benchmark set

Linked from

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

DataData

DataData

Overview

Sm2Fe17 (R-3m)

Overview

Structure

Attribution

Connections

Included in datasets

Linked from

Actions

Structure

Properties

Curie temperature

Attribution

Stats

Properties

Curie temperature

Connections

Included in datasets

Linked from

Actions

Data

Data