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template-CrPPd 1 - relaxed

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Version of · via Relax a crystal structure

template-CrPPd 1

1313

Structure

Formula: CrPPd
Space group: P-62m (189)
Crystal system: Hexagonal
Atoms per cell: 9
Lattice a, b, c: 3.601 Å6.414 Å6.415 Å
Angles α, β, γ: 120.00°90.00°90.00°
Volume: 128.32 Å³
Density: 7.35 g/cm³

Attribution

Derived

1

Results

1

CrPPd phase diagram 1.html
Calculate energy above the convex hull

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Included in datasets

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Structure

Formula: CrPPd
Space group: P-62m (189)
Crystal system: Hexagonal
Atoms per cell: 9
Lattice a, b, c: 3.601 Å6.414 Å6.415 Å
Angles α, β, γ: 120.00°90.00°90.00°
Volume: 128.32 Å³
Density: 7.35 g/cm³

Properties

Curie temperature

155 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.74 TCHGNet
Estimate magnetic moments and Ms from a CIF

Attribution

ARR license

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -63.8447 eV; energy change = -0.0011 eV; symmetry: P-62m → P-62m

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Stats

Size: 990 B
Type: .cif file
Downloads: 0

Properties

Curie temperature

155 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

0.74 TCHGNet
Estimate magnetic moments and Ms from a CIF

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DataData

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Overview

Derived

Results

template-CrPPd 1 - relaxed

Overview

Structure

Attribution

Derived

Results

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