Jul 6

MgMnGe ICSD-anchored CIF (P4/nmm, a=4.120, c=6.880) - relaxed

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Version of · via Relax a crystal structure

MgMnGe ICSD-anchored CIF (P4/nmm, a=4.120, c=6.880)

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Structure

Formula: MgMnGe
Space group: P4/nmm (129)
Crystal system: Tetragonal
Atoms per cell: 6
Lattice a, b, c: 4.574 Å4.575 Å5.641 Å
Angles α, β, γ: 89.97°89.97°90.02°
Volume: 118.05 Å³
Density: 4.27 g/cm³

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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: MgMnGe
Space group: P4/nmm (129)
Crystal system: Tetragonal
Atoms per cell: 6
Lattice a, b, c: 4.574 Å4.575 Å5.641 Å
Angles α, β, γ: 89.97°89.97°90.02°
Volume: 118.05 Å³
Density: 4.27 g/cm³

Attribution

ARR license

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -29.5534 eV; energy change = -0.5517 eV; symmetry: P4/nmm → P4/nmm

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Size: 877 B
Type: .cif file
Downloads: 0

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3

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

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MgMnGe ICSD-anchored CIF (P4/nmm, a=4.120, c=6.880) - relaxed

Overview

Structure

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Structure

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