May 1

MnAlGe_P4nmm_Cu2Sb-type_ICSD.cif

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Structure

Formula: MnAl₂Ge₂
Space group: Pm (6)
Crystal system: Monoclinic
Atoms per cell: 15

Structure

Formula: MnAl₂Ge₂
Space group: Pm (6)
Crystal system: Monoclinic
Atoms per cell: 15

Lattice a, b, c

4.170 Å, 4.170 Å, 6.970 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

121.20 Å³

Density

10.45 g/cm³

Attribution

Connections

5

Derived assets

MnAlGe_P4nmm_Cu2Sb-type_ICSD.cif - relaxed.cif

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RE-free permanent magnet candidates

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Estimate magnetic moments and Ms from a CIFsuccess

ICSD-anchored CIF for MnAlGe (Cu2Sb-type, P4/nmm). Z=2. Lattice: a=4.170Å c=6.970Å c/a≈1.67. Validation gates: γ=120°(90° tetragonal), c/a≈1.67, Z=2, stoichiometry MnAlGe satisfied. ICSD prototype: P4/nmm Cu2Sb-type ternary variant.

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Size: 1.48 KB
Type: .cif file
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Connections

5

Derived assets

MnAlGe_P4nmm_Cu2Sb-type_ICSD.cif - relaxed.cif

Included in datasets

RE-free permanent magnet candidates

Linked from

Actions

Estimate magnetic moments and Ms from a CIFsuccess

DataData

DataData

Overview

MnAlGe_P4nmm_Cu2Sb-type_ICSD.cif

Overview

Structure

Structure

Attribution

Connections

Derived assets

Included in datasets

Linked from

Actions

Stats

Connections

Derived assets

Included in datasets

Linked from

Actions

Data

Data