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MnFeSi C14 MgZn₂-type CIF (ICSD rebuild) - relaxed 1

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Version of · via Relax a crystal structure

MnFeSi C14 MgZn₂-type CIF (ICSD rebuild)

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Structure

Formula: MnFe₆Si₁₀
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 34
Lattice a, b, c: 3.890 Å3.700 Å5.340 Å
Angles α, β, γ: 97.83°72.83°123.03°
Volume: 61.53 Å³
Density: 36.21 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: MnFe₆Si₁₀
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 34
Lattice a, b, c: 3.890 Å3.700 Å5.340 Å
Angles α, β, γ: 97.83°72.83°123.03°
Volume: 61.53 Å³
Density: 36.21 g/cm³

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Cell + Ionic relaxation with MACE-MP medium; 0.03 eV/Å threshold; final energy = -238985854976.0000 eV; energy change = -238984910683.8125 eV; symmetry: P-1 → P1

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Size: 2.01 KB
Type: .cif file
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RE-free permanent magnet candidates

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MnFeSi C14 MgZn₂-type CIF (ICSD rebuild) - relaxed 1

Overview

Structure

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Structure

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