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gen_0 FeCo - relaxed

Name: gen_0 FeCo - relaxed
Creator: mmoderwell
Published: 2025-07-16T12:19:37.599769+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

gen_0 FeCo

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Structure

Formula: Fe₇Co
Space group: Cmmm (65)
Crystal system: Orthorhombic
Atoms per cell: 16
Lattice a, b, c: 5.702 Å11.387 Å2.849 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 184.96 Å³
Density: 8.08 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: Fe₇Co
Space group: Cmmm (65)
Crystal system: Orthorhombic
Atoms per cell: 16
Lattice a, b, c: 5.702 Å11.387 Å2.849 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 184.96 Å³
Density: 8.08 g/cm³

Attribution

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -132.8010 eV; energy change = -0.0008 eV; symmetry: Cmmm → Cmmm

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Size: 1.16 KB
Type: .cif file
Downloads: 0

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Connections

1

Included in datasets

RE-free permanent magnet candidates

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Overview

gen_0 FeCo - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

Actions

Structure

Attribution

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Connections

Included in datasets

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Data

Data