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Fe2MnSn B-doped 12.5at% D019 - relaxed

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Version of · via Relax a crystal structure

Fe2MnSn B-doped 12.5at% D019

1212

Structure

Formula: Mn₂Fe₄Sn₂B
Space group: C2/m (12)
Crystal system: Monoclinic
Atoms per cell: 9
Lattice a, b, c: 5.317 Å5.315 Å4.823 Å
Angles α, β, γ: 92.66°87.29°118.94°
Volume: 119.10 Å³
Density: 8.11 g/cm³

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Structure

Formula: Mn₂Fe₄Sn₂B
Space group: C2/m (12)
Crystal system: Monoclinic
Atoms per cell: 9
Lattice a, b, c: 5.317 Å5.315 Å4.823 Å
Angles α, β, γ: 92.66°87.29°118.94°
Volume: 119.10 Å³
Density: 8.11 g/cm³

Properties

Curie temperature

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Predict Curie temperature from a CIF

Attribution

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Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -66.1170 eV; energy change = -64.5097 eV; symmetry: Amm2 → C2/m

12

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Size: 1005 B
Type: .cif file
Downloads: 0

Properties

Curie temperature

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Predict Curie temperature from a CIF

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Content-Driven Outreach: Next Cycle — Permanent Magnets

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Predict Curie temperature from a CIF, Success

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Overview

Fe2MnSn B-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