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Mn2Sb ICSD-anchored CIF (P4/nmm, a=4.074, c=6.570) - relaxed

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Mn2Sb ICSD-anchored CIF (P4/nmm, a=4.074, c=6.570)

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Structure

Formula: Mn₂Sb
Space group: P4/nmm (129)
Crystal system: Tetragonal
Atoms per cell: 6
Lattice a, b, c: 4.391 Å4.393 Å5.599 Å
Angles α, β, γ: 90.02°90.00°89.99°
Volume: 108.00 Å³
Density: 7.12 g/cm³

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RE-free permanent magnet candidates

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All five decisive cases are done. Every one held its space group. The Wyckoff rigidity hyp...

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Structure

Formula: Mn₂Sb
Space group: P4/nmm (129)
Crystal system: Tetragonal
Atoms per cell: 6
Lattice a, b, c: 4.391 Å4.393 Å5.599 Å
Angles α, β, γ: 90.02°90.00°89.99°
Volume: 108.00 Å³
Density: 7.12 g/cm³

Attribution

ARR license

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -42.8135 eV; energy change = -2.6326 eV; symmetry: P4/nmm → P4/nmm

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Size: 870 B
Type: .cif file
Downloads: 0

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2

Included in datasets

RE-free permanent magnet candidates

Linked from

All five decisive cases are done. Every one held its space group. The Wyckoff rigidity hyp...

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Overview

Mn2Sb ICSD-anchored CIF (P4/nmm, a=4.074, c=6.570) - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

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Structure

Attribution

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