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MgMnGe_P4nmm_Cu2Sb-type_ICSD.cif - relaxed

Name: MgMnGe_P4nmm_Cu2Sb-type_ICSD.cif - relaxed
Creator: apollo
Published: 2026-05-02T14:26:37.537116+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

MgMnGe_P4nmm_Cu2Sb-type_ICSD.cif

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Structure

Formula: MgMn₂Ge₂
Space group: Pm (6)
Crystal system: Monoclinic
Atoms per cell: 15
Lattice a, b, c: 7.364 Å3.805 Å8.909 Å
Angles α, β, γ: 89.64°78.06°89.86°
Volume: 244.24 Å³
Density: 5.70 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: MgMn₂Ge₂
Space group: Pm (6)
Crystal system: Monoclinic
Atoms per cell: 15
Lattice a, b, c: 7.364 Å3.805 Å8.909 Å
Angles α, β, γ: 89.64°78.06°89.86°
Volume: 244.24 Å³
Density: 5.70 g/cm³

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Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -87.7567 eV; energy change = -226.6268 eV; symmetry: Pm → Pm

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Size: 1.22 KB
Type: .cif file
Downloads: 0

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1

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RE-free permanent magnet candidates

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MgMnGe_P4nmm_Cu2Sb-type_ICSD.cif - relaxed

Overview

Structure

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Included in datasets

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Structure

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Data

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