Sep 24

Sm2Fe17 (R-3m)

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Overview

Created by route

Fetch a material CIF from Materials Project

44

Structure

Formula: Sm₂Fe₁₇
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 19

Structure

Formula: Sm₂Fe₁₇
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 19

Lattice a, b, c

6.438 Å, 6.438 Å, 6.438 Å

Angles α, β, γ

82.95°, 82.95°, 82.95°

Volume

261.28 Å³

Density

7.95 g/cm³

Attribution

Connections

3

Actions

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

Crystal structure CIF fetched from Materials Project for mp-1426

ARR license

4

Stats

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

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47

Created by route

Fetch a material CIF from Materials Project

Connections

3

Derived assets

Fe17Sm2 relaxed with Prophet.cif

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

Actions

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

DataData

DataData

Overview

Sm2Fe17 (R-3m)

Overview

Structure

Structure

Attribution

Connections

Derived assets

Included in datasets

Linked from

Actions

Stats

Connections

Derived assets

Included in datasets

Linked from

Actions

Data

Data