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H1 Mn12Al2C Al2CMn12 GGen candidate CIF

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Structure

Formula: Mn₁₂Al₂C
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 15
Lattice a, b, c: 4.611 Å6.205 Å6.271 Å
Angles α, β, γ: 89.90°85.64°69.98°
Volume: 168.05 Å³
Density: 7.17 g/cm³

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Rare-earth-free magnet candidates

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Structure

Formula: Mn₁₂Al₂C
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 15
Lattice a, b, c: 4.611 Å6.205 Å6.271 Å
Angles α, β, γ: 89.90°85.64°69.98°
Volume: 168.05 Å³
Density: 7.17 g/cm³

Attribution

H1 Mn-Al-C GGen exploration candidate (action 01a06e15-0cb2-702f-bc28-fec045530a28, e_above_hull 67 meV/atom). Validated 2026-09-04: parsed, reduced formula Mn12Al2C, 15 sites, SG P1 (1) (symprec 0.01 and 0.1), density 7.17 g/cm3, min pair distance 1.9 A, ordered.

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Size: 1.44 KB
Type: .cif file
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H1 Mn12Al2C Al2CMn12 GGen candidate CIF

Overview

Structure

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Included in datasets

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Structure

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