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

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

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Structure

Formula: MgMnGe
Space group: P4/nmm (129)
Crystal system: Tetragonal
Atoms per cell: 6
Lattice a, b, c: 4.120 Å4.120 Å6.880 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 116.78 Å³
Density: 4.32 g/cm³

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Structure

Formula: MgMnGe
Space group: P4/nmm (129)
Crystal system: Tetragonal
Atoms per cell: 6
Lattice a, b, c: 4.120 Å4.120 Å6.880 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 116.78 Å³
Density: 4.32 g/cm³

Properties

Curie temperature

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Attribution

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Cu2Sb-type MgMnGe. P4/nmm #129, Z=2, 6 atoms. a=4.120 Å, c=6.880 Å, c/a=1.670. Antiferromagnetic, TN≈480K. Large local Mn moments. Mg at 2a, Mn at 2c (z≈0.28), Ge at 2b.

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Size: 1.11 KB
Type: .cif file
Downloads: 1

Properties

Curie temperature

179 KCHGNet + CatBoost
Predict Curie temperature from a CIF

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Connections

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Referenced by

Cu₂Sb-Type P4/nmm Survey: Mn₂Sb, MnAlGe, MgMnGe, KMnP

Included in datasets

RE-free permanent magnet candidates: curated dataset for Oliynyk collaboration

Linked from

Rare-earth-free permanent magnet candidates: curated dataset for Oliynyk synthesizability collaboration

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

Overview

Structure

Attribution

Derived

Results

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Referenced by

Included in datasets

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Structure

Properties

Curie temperature

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Properties

Curie temperature

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Referenced by

Included in datasets

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Data

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