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Overview

Version of · via Relax a crystal structure

Mn2AlFe (Pmm2)

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inApr 5

Mn2AlFe (Pmm2) - relaxed

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Mn2AlFe (Pmm2) - relaxed · Pmm2 crystal structure · Files on Ouro

Overview

Version of · via Relax a crystal structure

Mn2AlFe (Pmm2)

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Structure

Formula: Mn₂AlFe
Space group: Pmm2 (25)
Crystal system: Orthorhombic
Atoms per cell: 4
Lattice a, b, c: 2.604 Å3.568 Å5.196 Å
Angles α, β, γ: 90.01°90.03°90.01°
Volume: 48.29 Å³
Density: 6.63 g/cm³

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Structure

Formula: Mn₂AlFe
Space group: Pmm2 (25)
Crystal system: Orthorhombic
Atoms per cell: 4
Lattice a, b, c: 2.604 Å3.568 Å5.196 Å
Angles α, β, γ: 90.01°90.03°90.01°
Volume: 48.29 Å³
Density: 6.63 g/cm³

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Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -30.9896 eV; energy change = -0.0237 eV; symmetry: Pmm2 → Pmm2

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Size: 797 B
Type: .cif file
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Mn2AlFe (Pmm2) - relaxed

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Structure

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