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template-Mn3Fe(CuO4)2 - relaxed

Name: template-Mn3Fe(CuO4)2 - relaxed
Creator: will
Published: 2026-06-29T07:35:22.672902+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

template-Mn3Fe(CuO4)2

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Structure

Formula: Mn₃FeCu₂O₈
Space group: C2/m (12)
Crystal system: Monoclinic
Atoms per cell: 14
Lattice a, b, c: 5.992 Å5.978 Å5.990 Å
Angles α, β, γ: 60.53°60.29°60.56°
Volume: 153.28 Å³
Density: 5.15 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: Mn₃FeCu₂O₈
Space group: C2/m (12)
Crystal system: Monoclinic
Atoms per cell: 14
Lattice a, b, c: 5.992 Å5.978 Å5.990 Å
Angles α, β, γ: 60.53°60.29°60.56°
Volume: 153.28 Å³
Density: 5.15 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -93.3964 eV; energy change = -0.1792 eV; symmetry: R-3m → C2/m

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Size: 1.17 KB
Type: .cif file
Downloads: 0

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RE-free permanent magnet candidates

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Overview

template-Mn3Fe(CuO4)2 - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

Actions

Structure

Attribution

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Included in datasets

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Data

Data