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Sm2Co17 (R-3m)

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Overview

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Fetch a material CIF from Materials Project

Has a version

Co17Sm2 relaxed with Prophet

88

Structure

Formula: Sm₂Co₁₇
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 19
Lattice a, b, c: 6.316 Å6.316 Å6.316 Å
Angles α, β, γ: 82.97°82.97°82.97°
Volume: 246.74 Å³
Density: 8.77 g/cm³

Attribution

Derived

1

Results

1

Sm2Co17 phase diagramPhase diagram
Calculate energy above the convex hull

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: Sm₂Co₁₇
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 19
Lattice a, b, c: 6.316 Å6.316 Å6.316 Å
Angles α, β, γ: 82.97°82.97°82.97°
Volume: 246.74 Å³
Density: 8.77 g/cm³

Properties

Curie temperature

Attribution

ARR license

Crystal structure CIF fetched from Materials Project for mp-1105544

8

Stats

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

Derived

Results

Sm2Co17 (R-3m)

Overview

Structure

Attribution

Derived

Results

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