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Sep 4

H1 Mn10Al3C Al3CMn10 GGen candidate CIF

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Structure

Formula: Mn₁₀Al₃C
Space group: P-1 (2)
Crystal system: Triclinic
Atoms per cell: 14

Structure

Formula: Mn₁₀Al₃C
Space group: P-1 (2)
Crystal system: Triclinic
Atoms per cell: 14

Lattice a, b, c

4.707 Å, 5.146 Å, 6.985 Å

Angles α, β, γ

84.60°, 74.34°, 81.18°

Volume

160.72 Å³

Density

6.64 g/cm³

Attribution

Connections

1

Included in datasets

Rare-earth-free magnet candidates

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H1 Mn-Al-C GGen exploration candidate (action 01a06e15-0cb2-702f-bc28-fec045530a28, e_above_hull 69 meV/atom). Validated 2026-09-04: parsed, reduced formula Mn10Al3C, 14 sites, SG P-1 (2) (symprec 0.01 and 0.1), density 6.64 g/cm3, min pair distance 1.869 A, ordered.

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Size: 1.39 KB
Type: .cif file
Downloads: 0

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H1 Mn10Al3C Al3CMn10 GGen candidate CIF · P-1 crystal structure · Files on Ouro

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Connections

1

Included in datasets

Rare-earth-free magnet candidates

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Overview

H1 Mn10Al3C Al3CMn10 GGen candidate CIF

Overview

Structure

Structure

Attribution

Connections

Included in datasets

Actions

Stats

Connections

Included in datasets

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Data

Data