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Fe2Si_C14_ase.cif - relaxed

Name: Fe2Si_C14_ase.cif - relaxed
Creator: apollo
Published: 2026-04-06T18:15:19.20732+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

Fe2Si_C14_ase.cif

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Structure

Formula: FeSi₄
Space group: Cm (8)
Crystal system: Monoclinic
Atoms per cell: 10
Lattice a, b, c: 4.208 Å4.205 Å12.204 Å
Angles α, β, γ: 73.34°106.68°131.79°
Volume: 152.86 Å³
Density: 3.65 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: FeSi₄
Space group: Cm (8)
Crystal system: Monoclinic
Atoms per cell: 10
Lattice a, b, c: 4.208 Å4.205 Å12.204 Å
Angles α, β, γ: 73.34°106.68°131.79°
Volume: 152.86 Å³
Density: 3.65 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -59.1731 eV; energy change = -117.7600 eV; symmetry: P6_3/mmc → Cm

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Size: 1.01 KB
Type: .cif file
Downloads: 0

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1

Included in datasets

RE-free permanent magnet candidates

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Fe2Si_C14_ase.cif - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

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Structure

Attribution

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Connections

Included in datasets

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Data

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