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Overview

Version of · via Relax a crystal structure

Mn2Fe6BiN (P4/mmm)

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inAug 12

Mn2Fe6BiN (P4/mmm) - relaxed

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Mn2Fe6BiN (P4/mmm) - relaxed · Cm crystal structure · Files on Ouro

Overview

Version of · via Relax a crystal structure

Mn2Fe6BiN (P4/mmm)

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Structure

Formula: Mn₂Fe₆BiN
Space group: Cm (8)
Crystal system: Monoclinic
Atoms per cell: 10
Lattice a, b, c: 6.758 Å5.221 Å6.415 Å
Angles α, β, γ: 35.50°82.50°92.09°
Volume: 126.27 Å³
Density: 8.78 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: Mn₂Fe₆BiN
Space group: Cm (8)
Crystal system: Monoclinic
Atoms per cell: 10
Lattice a, b, c: 6.758 Å5.221 Å6.415 Å
Angles α, β, γ: 35.50°82.50°92.09°
Volume: 126.27 Å³
Density: 8.78 g/cm³

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ARR license

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -79.3704 eV; energy change = -16.9785 eV; symmetry: P4/mmm → Cm

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Size: 1.02 KB
Type: .cif file
Downloads: 1

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RE-free permanent magnet candidates

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Mn2Fe6BiN (P4/mmm) - relaxed

Overview

Structure

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Structure

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