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Co6Fe8Mn_Cm - 3x3x3 supercell

Name: Co6Fe8Mn_Cm - 3x3x3 supercell
Creator: mmoderwell
Published: 2026-01-04T01:47:26.731948+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Part of · via Expand a crystal structure into a supercell

Co6Fe8Mn (Cm)

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Structure

Formula: MnFe₈Co₆
Space group: Cm (8)
Crystal system: Monoclinic
Atoms per cell: 810
Lattice a, b, c: 49.924 Å8.540 Å25.623 Å
Angles α, β, γ: 90.00°120.78°90.00°
Volume: 9386.56 Å³
Density: 8.17 g/cm³

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Included in datasets

RE-free permanent magnet candidates

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Structure

Formula: MnFe₈Co₆
Space group: Cm (8)
Crystal system: Monoclinic
Atoms per cell: 810
Lattice a, b, c: 49.924 Å8.540 Å25.623 Å
Angles α, β, γ: 90.00°120.78°90.00°
Volume: 9386.56 Å³
Density: 8.17 g/cm³

Attribution

Supercell 3x3x3 of Mn(Fe4Co3)2 (Space group: Cm, 108 symmetry operations)

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Size: 4.18 KB
Type: .cif file
Downloads: 1

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Connections

1

Included in datasets

RE-free permanent magnet candidates

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Overview

Co6Fe8Mn_Cm - 3x3x3 supercell

Overview

Structure

Attribution

Connections

Included in datasets

Actions

Structure

Attribution

Stats

Connections

Included in datasets

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Data

Data