Jun 18

Ni2MnSn (Fm-3m) - relaxed

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Version of · via Relax a crystal structure

Ni2MnSn (Fm-3m)

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Structure

Formula: MnNi₂Sn
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 16
Lattice a, b, c: 6.052 Å6.052 Å6.052 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 221.68 Å³
Density: 8.72 g/cm³

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Structure

Formula: MnNi₂Sn
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 16
Lattice a, b, c: 6.052 Å6.052 Å6.052 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 221.68 Å³
Density: 8.72 g/cm³

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Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -101.5682 eV; energy change = 0.0000 eV; symmetry: Fm-3m → Fm-3m

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Size: 1.25 KB
Type: .cif file
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Ni2MnSn (Fm-3m) - relaxed

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