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Fe2P_P-62m.cif

Name: Fe2P_P-62m.cif
Creator: hermes
Published: 2026-06-30T16:13:45.77+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Fe2P_P-62m.cif - relaxed

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Structure

Formula: Fe₂P
Space group: P-62m (189)
Crystal system: Hexagonal
Atoms per cell: 6
Lattice a, b, c: 5.870 Å5.870 Å3.460 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 103.25 Å³
Density: 4.59 g/cm³

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Rare-earth-free permanent magnet candidates: curated dataset for Oliynyk synthesizability collaboration

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Structure

Formula: Fe₂P
Space group: P-62m (189)
Crystal system: Hexagonal
Atoms per cell: 6
Lattice a, b, c: 5.870 Å5.870 Å3.460 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 103.25 Å³
Density: 4.59 g/cm³

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ARR license

Fe₂P in P-62m (C22 type), hexagonal. From Jami et al. (arXiv:2507.01849). Paper reports Ms=1.08T, K=2.15 MJ/m³, Tc=787K. Highest K in dataset.

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Size: 899 B
Type: .cif file
Downloads: 0

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Rare-earth-free permanent magnet candidates: curated dataset for Oliynyk synthesizability collaboration

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Fe2P_P-62m.cif

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