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template-SrMnAs2 2 - relaxed

Name: template-SrMnAs2 2 - relaxed
Creator: will
Published: 2026-06-29T11:01:19.80112+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

template-SrMnAs2 2

88

Structure

Formula: SrMnAs₂
Space group: P2_1/m (11)
Crystal system: Monoclinic
Atoms per cell: 8
Lattice a, b, c: 3.919 Å4.009 Å11.114 Å
Angles α, β, γ: 88.52°90.22°89.96°
Volume: 174.57 Å³
Density: 5.56 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: SrMnAs₂
Space group: P2_1/m (11)
Crystal system: Monoclinic
Atoms per cell: 8
Lattice a, b, c: 3.919 Å4.009 Å11.114 Å
Angles α, β, γ: 88.52°90.22°89.96°
Volume: 174.57 Å³
Density: 5.56 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -45.1994 eV; energy change = -1.8411 eV; symmetry: P4/nmm → P2_1/m

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Size: 960 B
Type: .cif file
Downloads: 0

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RE-free permanent magnet candidates

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Overview

template-SrMnAs2 2 - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

Actions

Structure

Attribution

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Connections

Included in datasets

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Data

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