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template-Mn2CuNiPt4 - relaxed

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Version of · via Relax a crystal structure

template-Mn2CuNiPt4

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Structure

Formula: Mn₂CuNiPt₄
Space group: P4mm (99)
Crystal system: Tetragonal
Atoms per cell: 8
Lattice a, b, c: 2.657 Å2.657 Å14.808 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 104.55 Å³
Density: 16.08 g/cm³

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Structure

Formula: Mn₂CuNiPt₄
Space group: P4mm (99)
Crystal system: Tetragonal
Atoms per cell: 8
Lattice a, b, c: 2.657 Å2.657 Å14.808 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 104.55 Å³
Density: 16.08 g/cm³

Properties

Curie temperature

369 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.57 TCHGNet
Estimate magnetic moments and Ms from a CIF

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -53.2856 eV; energy change = -0.0182 eV; symmetry: P4mm → P4mm

ARR license

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Stats

Size: 971 B
Type: .cif file
Downloads: 0

Properties

Curie temperature

369 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.57 TCHGNet
Estimate magnetic moments and Ms from a CIF

50

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Connections

2

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DataData

Overview

template-Mn2CuNiPt4 - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

Actions

Structure

Properties

Curie temperature

Saturation magnetization

Attribution

Stats

Properties

Curie temperature

Saturation magnetization

Connections

Included in datasets

Actions

Data

Data