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Mn2Sb_P4nmm.cif - relaxed

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Version of · via Relax a crystal structure

Mn2Sb_P4nmm.cif

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Structure

Formula: Mn₂Sb
Space group: P4/nmm (129)
Crystal system: Tetragonal
Atoms per cell: 6
Lattice a, b, c: 3.918 Å3.918 Å6.462 Å
Angles α, β, γ: 90.00°89.99°90.00°
Volume: 99.18 Å³
Density: 7.76 g/cm³

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Structure

Formula: Mn₂Sb
Space group: P4/nmm (129)
Crystal system: Tetragonal
Atoms per cell: 6
Lattice a, b, c: 3.918 Å3.918 Å6.462 Å
Angles α, β, γ: 90.00°89.99°90.00°
Volume: 99.18 Å³
Density: 7.76 g/cm³

Properties

Curie temperature

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Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -44.3348 eV; energy change = -0.1787 eV; symmetry: P4/nmm → P4/nmm

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Size: 866 B
Type: .cif file
Downloads: 1

Properties

Curie temperature

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2

Included in datasets

CIF calculated properties

Completed assets

Content-Driven Outreach: Next Cycle — Permanent Magnets

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Predict Curie temperature from a CIF, Success

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Mn2Sb_P4nmm.cif - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

Completed assets

Actions

Structure

Properties

Curie temperature

Attribution

Stats

Properties

Curie temperature

Connections

Included in datasets

Completed assets

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Data

Data