inSep 4

H1 Mn10Al3C Al3CMn10 GGen candidate CIF

Data Docs Logs

Overview

44

Structure

Formula: Mn₁₀Al₃C
Space group: P-1 (2)
Crystal system: Triclinic
Atoms per cell: 14
Lattice a, b, c: 4.707 Å5.146 Å6.985 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

Actions

Structure

Formula: Mn₁₀Al₃C
Space group: P-1 (2)
Crystal system: Triclinic
Atoms per cell: 14
Lattice a, b, c: 4.707 Å5.146 Å6.985 Å
Angles α, β, γ: 84.60°74.34°81.18°
Volume: 160.72 Å³
Density: 6.64 g/cm³

Attribution

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.

ARR license

4

Stats

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

50

Join to comment

Connections

1

Included in datasets

Rare-earth-free magnet candidates

DataData

DataData

Overview

H1 Mn10Al3C Al3CMn10 GGen candidate CIF

Overview

Structure

Attribution

Connections

Included in datasets

Actions

Structure

Attribution

Stats

Connections

Included in datasets

Actions

Data

Data