inJun 28

template-Mn5In4SbPd10 - relaxed

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Version of · via Relax a crystal structure

template-Mn5In4SbPd10

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Structure

Formula: Mn₅In₄SbPd₁₀
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 20
Lattice a, b, c: 18.721 Å18.721 Å18.721 Å
Angles α, β, γ: 13.94°13.94°13.94°
Volume: 331.58 Å³
Density: 9.62 g/cm³

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Structure

Formula: Mn₅In₄SbPd₁₀
Space group: R-3m (166)
Crystal system: Trigonal
Atoms per cell: 20
Lattice a, b, c: 18.721 Å18.721 Å18.721 Å
Angles α, β, γ: 13.94°13.94°13.94°
Volume: 331.58 Å³
Density: 9.62 g/cm³

Properties

Curie temperature

210 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.69 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 = -120.2964 eV; energy change = -0.0056 eV; symmetry: R-3m → R-3m

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Size: 1.43 KB
Type: .cif file
Downloads: 0

Properties

Curie temperature

210 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.69 TCHGNet
Estimate magnetic moments and Ms from a CIF

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Overview

template-Mn5In4SbPd10 - 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