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template-Mn3ZnO7 - relaxed

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Version of · via Relax a crystal structure

template-Mn3ZnO7

99

Structure

Formula: Mn₃ZnO₇
Space group: R-3 (148)
Crystal system: Trigonal
Atoms per cell: 22
Lattice a, b, c: 6.591 Å6.582 Å6.583 Å
Angles α, β, γ: 71.59°71.75°71.68°
Volume: 249.88 Å³
Density: 4.55 g/cm³

Attribution

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Included in datasets

CIF calculated properties

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Structure

Formula: Mn₃ZnO₇
Space group: R-3 (148)
Crystal system: Trigonal
Atoms per cell: 22
Lattice a, b, c: 6.591 Å6.582 Å6.583 Å
Angles α, β, γ: 71.59°71.75°71.68°
Volume: 249.88 Å³
Density: 4.55 g/cm³

Properties

Curie temperature

168 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.96 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 = -146.6551 eV; energy change = -1.4442 eV; symmetry: R-3 → R-3

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Size: 1.46 KB
Type: .cif file
Downloads: 0

Properties

Curie temperature

168 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.96 TCHGNet
Estimate magnetic moments and Ms from a CIF

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Connections

1

Included in datasets

CIF calculated properties

DataData

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Overview

template-Mn3ZnO7 - 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