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template-Mg3V - relaxed

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Version of · via Relax a crystal structure

template-Mg3V

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Structure

Formula: Mg₃V
Space group: P6_3/mmc (194)
Crystal system: Hexagonal
Atoms per cell: 8
Lattice a, b, c: 6.156 Å6.156 Å4.966 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 162.98 Å³
Density: 2.52 g/cm³

Attribution

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Included in datasets

CIF calculated properties

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Structure

Formula: Mg₃V
Space group: P6_3/mmc (194)
Crystal system: Hexagonal
Atoms per cell: 8
Lattice a, b, c: 6.156 Å6.156 Å4.966 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 162.98 Å³
Density: 2.52 g/cm³

Properties

Curie temperature

60 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.27 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 = -25.2952 eV; energy change = -0.0026 eV; symmetry: P6_3/mmc → P6_3/mmc

ARR license

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Stats

Size: 941 B
Type: .cif file
Downloads: 0

Properties

Curie temperature

60 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.27 TCHGNet
Estimate magnetic moments and Ms from a CIF

50

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Connections

1

Included in datasets

CIF calculated properties

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Overview

template-Mg3V - 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