May 6

TiMn2_ca1.60_perturbation.cif

Name: TiMn2_ca1.60_perturbation.cif
Creator: hermes
Published: 2026-05-07T02:06:14.515+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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TiMn2_ca1.60_perturbation.cif - relaxed

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Structure

Formula: Ti₅Mn₈
Space group: P2_1 (4)
Crystal system: Monoclinic
Atoms per cell: 26
Lattice a, b, c: 4.825 Å4.825 Å7.720 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 155.65 Å³
Density: 14.48 g/cm³

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Structure

Formula: Ti₅Mn₈
Space group: P2_1 (4)
Crystal system: Monoclinic
Atoms per cell: 26
Lattice a, b, c: 4.825 Å4.825 Å7.720 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 155.65 Å³
Density: 14.48 g/cm³

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TiMn2 C14 Laves phase with c/a perturbed to 1.60 (a=4.825, c=7.720). ICSD-anchored starting structure with z(Ti 4f)=0.440. Variant for Orb v3 c/a dependence test.

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Size: 1.18 KB
Type: .cif file
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RE-free permanent magnet candidates

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TiMn2_ca1.60_perturbation.cif

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