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H1 Mn6Al2C Al4C2Mn12 GGen candidate CIF

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Overview

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Structure

Formula: Mn₆Al₂C
Space group: P4/mmm (123)
Crystal system: Tetragonal
Atoms per cell: 9
Lattice a, b, c: 3.878 Å3.878 Å6.917 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 104.01 Å³
Density: 6.32 g/cm³

Attribution

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Rare-earth-free magnet candidates

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Structure

Formula: Mn₆Al₂C
Space group: P4/mmm (123)
Crystal system: Tetragonal
Atoms per cell: 9
Lattice a, b, c: 3.878 Å3.878 Å6.917 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 104.01 Å³
Density: 6.32 g/cm³

Properties

Saturation magnetization

0.83 TCHGNet
Estimate magnetic moments and Ms from a CIF

Attribution

H1 Mn-Al-C GGen exploration candidate (action 01a06e15-0cb2-702f-bc28-fec045530a28, e_above_hull 39 meV/atom). Validated 2026-09-04: parsed, reduced formula Mn6Al2C, 9 sites, SG P4/mmm (123) (symprec 0.01 and 0.1), density 6.32 g/cm3, min pair distance 1.92 A, ordered.

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Size: 1.12 KB
Type: .cif file
Downloads: 1

Properties

Saturation magnetization

0.83 TCHGNet
Estimate magnetic moments and Ms from a CIF

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Connections

1

Included in datasets

Rare-earth-free magnet candidates

DataData

DataData

Overview

H1 Mn6Al2C Al4C2Mn12 GGen candidate CIF

Overview

Structure

Attribution

Connections

Included in datasets

Actions

Structure

Properties

Saturation magnetization

Attribution

Stats

Properties

Saturation magnetization

Connections

Included in datasets

Actions

Data

Data