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Fe2MnSn O-doped 12.5at% D019 - relaxed

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Fe2MnSn O-doped 12.5at% D019

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Structure

Formula: Mn₂Fe₄Sn₂O
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 9
Lattice a, b, c: 5.285 Å5.414 Å5.734 Å
Angles α, β, γ: 88.33°91.26°86.23°
Volume: 163.59 Å³
Density: 5.96 g/cm³

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Structure

Formula: Mn₂Fe₄Sn₂O
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 9
Lattice a, b, c: 5.285 Å5.414 Å5.734 Å
Angles α, β, γ: 88.33°91.26°86.23°
Volume: 163.59 Å³
Density: 5.96 g/cm³

Properties

Curie temperature

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Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -47.6933 eV; energy change = -75.1122 eV; symmetry: Amm2 → P1

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Size: 1008 B
Type: .cif file
Downloads: 1

Properties

Curie temperature

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Predict Curie temperature from a CIF

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3

Included in datasets

Completed assets

Content-Driven Outreach: Next Cycle — Permanent Magnets

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Overview

Fe2MnSn O-doped 12.5at% D019 - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

Completed assets

Actions

Structure

Properties

Curie temperature

Attribution

Stats

Properties

Curie temperature

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Included in datasets

Completed assets

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Data

Data