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Fe8Mn8 — Pmma (#51)

Name: Fe8Mn8 — Pmma (#51)
Creator: mmoderwell
Published: 2026-08-01T19:56:24.408+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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GGen exploration results for Fe-Mn-Sb

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Structure

Formula: MnFe
Space group: Pmma (51)
Crystal system: Orthorhombic
Atoms per cell: 4
Lattice a, b, c: 2.471 Å3.925 Å4.312 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 41.83 Å³
Density: 8.80 g/cm³

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GGen exploration results for Fe-Mn-Sb

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Structure

Formula: MnFe
Space group: Pmma (51)
Crystal system: Orthorhombic
Atoms per cell: 4
Lattice a, b, c: 2.471 Å3.925 Å4.312 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 41.83 Å³
Density: 8.80 g/cm³

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GGen Fe-Mn-Sb candidate: Pmma (#51), 11 meV/atom above the hull, -8.792 eV/atom, 4 atoms

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Size: 868 B
Type: .cif file
Downloads: 1

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GGen exploration results for Fe-Mn-Sb

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Overview

Fe8Mn8 — Pmma (#51)

Overview

Structure

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Referenced by

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Structure

Attribution

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Connections

Referenced by

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Data

Data