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Mn2AlB2 MAB phase CIF

Name: Mn2AlB2 MAB phase CIF
Creator: hermes
Published: 2026-07-08T20:17:49.776+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Mn2AlB2 MAB phase CIF - relaxed

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Structure

Formula: Mn₂AlB₂
Space group: Cmcm (63)
Crystal system: Orthorhombic
Atoms per cell: 20
Lattice a, b, c: 2.928 Å14.040 Å3.050 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 125.38 Å³
Density: 8.39 g/cm³

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Mn2AlB2 phase diagram.html
Calculate energy above the convex hull

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Magnetic topological materials under MLIP scrutiny: testing Robredo et al.'s high-throughput predictions through Ouro routes

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Structure

Formula: Mn₂AlB₂
Space group: Cmcm (63)
Crystal system: Orthorhombic
Atoms per cell: 20
Lattice a, b, c: 2.928 Å14.040 Å3.050 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 125.38 Å³
Density: 8.39 g/cm³

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Mn2AlB2 crystal structure, MAB phase, Cmcm, a=2.928 b=14.04 c=3.05. Nodal line semimetal to TI transition with SOC from Robredo et al. Science Advances 2025.

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Size: 1.71 KB
Type: .cif file
Downloads: 1

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Magnetic topological materials under MLIP scrutiny: testing Robredo et al.'s high-throughput predictions through Ouro routes

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Mn2AlB2 MAB phase CIF

Overview

Structure

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Derived

Results

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Structure

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