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template-Mn2InCu4Sn - relaxed 1

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Version of · via Relax a crystal structure

template-Mn2InCu4Sn

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Structure

Formula: Mn₂InCu₄Sn
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 8
Lattice a, b, c: 7.601 Å7.601 Å7.601 Å
Angles α, β, γ: 33.54°33.54°33.54°
Volume: 119.42 Å³
Density: 8.31 g/cm³

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Structure

Formula: Mn₂InCu₄Sn
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 8
Lattice a, b, c: 7.601 Å7.601 Å7.601 Å
Angles α, β, γ: 33.54°33.54°33.54°
Volume: 119.42 Å³
Density: 8.31 g/cm³

Properties

Curie temperature

262 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.75 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 = -40.8391 eV; energy change = -0.0011 eV; symmetry: R-3m → R-3m

ARR license

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Stats

Size: 965 B
Type: .cif file
Downloads: 0

Properties

Curie temperature

262 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.75 TCHGNet
Estimate magnetic moments and Ms from a CIF

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Connections

2

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DataData

Overview

template-Mn2InCu4Sn - relaxed 1

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