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template-LiMg(Fe5O8)2 - relaxed

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Version of · via Relax a crystal structure

template-LiMg(Fe5O8)2

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Structure

Formula: LiMgFe₁₀O₁₆
Space group: R3m (160)
Crystal system: Trigonal
Atoms per cell: 28
Lattice a, b, c: 10.383 Å10.383 Å10.383 Å
Angles α, β, γ: 34.02°34.02°34.02°
Volume: 312.30 Å³
Density: 4.50 g/cm³

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Structure

Formula: LiMgFe₁₀O₁₆
Space group: R3m (160)
Crystal system: Trigonal
Atoms per cell: 28
Lattice a, b, c: 10.383 Å10.383 Å10.383 Å
Angles α, β, γ: 34.02°34.02°34.02°
Volume: 312.30 Å³
Density: 4.50 g/cm³

Properties

Curie temperature

722 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

1.78 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 = -183.3629 eV; energy change = -0.4941 eV; symmetry: R3m → R3m

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Size: 1.72 KB
Type: .cif file
Downloads: 0

Properties

Curie temperature

722 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

1.78 TCHGNet
Estimate magnetic moments and Ms from a CIF

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Overview

template-LiMg(Fe5O8)2 - 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