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May 2

MnAlGe_P4nmm_Cu2Sb-type_ICSD.cif - relaxed

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Overview

Created by route

Relax a crystal structure

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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

5.571 Å, 4.021 Å, 11.152 Å

Angles α, β, γ

89.98°, 91.34°, 90.08°

Volume

249.75 Å³

Density

5.07 g/cm³

Attribution

Connections

2

Inputs

MnAlGe_P4nmm_Cu2Sb-type_ICSD.cif.cif

Included in datasets

RE-free permanent magnet candidates

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Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -76.6333 eV; energy change = -214.6480 eV; symmetry: Pm → Pm

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MnAlGe_P4nmm_Cu2Sb-type_ICSD.cif - relaxed · MnAl2Ge2 Pm crystal structure · Files on Ouro

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Type: .cif file
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47

Created by route

Relax a crystal structure

Connections

2

Inputs

MnAlGe_P4nmm_Cu2Sb-type_ICSD.cif.cif

Included in datasets

RE-free permanent magnet candidates

DataData

DataData

Overview

MnAlGe_P4nmm_Cu2Sb-type_ICSD.cif - relaxed

Overview

Structure

Structure

Attribution

Connections

Inputs

Included in datasets

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Connections

Inputs

Included in datasets

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Data

Data