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MnFe4(CoB2)2_SG38_n11atoms.cif 1

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Overview

2323

Supporting

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MnFe4(CoB2)2_SG38_n11atoms.cif 1 - 3x3x3 supercell.cif
Expand a crystal structure into a supercell

Structure

Formula: MnFe₄Co₂B₄
Space group: Amm2 (38)
Crystal system: Orthorhombic
Atoms per cell: 11
Lattice a, b, c: 6.024 Å7.437 Å2.874 Å
Angles α, β, γ: 90.00°90.00°128.18°
Volume: 101.20 Å³
Density: 7.21 g/cm³

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Results

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MnFe4(CoB2)2_SG38_n11atoms.cif 1 - phonon dispersionImage
Calculate phonon dispersion and band structure
MnFe4(CoB2)2 phase diagram 9.html
Calculate energy above the convex hull

Connections

1

Referenced by

AI Scientist: MnFe4(CoB2)2 SG #38 (score 0.731)

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Structure

Formula: MnFe₄Co₂B₄
Space group: Amm2 (38)
Crystal system: Orthorhombic
Atoms per cell: 11
Lattice a, b, c: 6.024 Å7.437 Å2.874 Å
Angles α, β, γ: 90.00°90.00°128.18°
Volume: 101.20 Å³
Density: 7.21 g/cm³

Properties

Curie temperature

518 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

1.37 TCHGNet
Estimate magnetic moments and Ms from a CIF

Attribution

ARR license

Crystal structure for MnFe4(CoB2)2 | Space group: 38 (resolved from structure) | Number of atoms: 11 | Generated: 2025-09-14 16:51:48

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Size: 1.21 KB
Type: .cif file
Downloads: 0

Properties

Curie temperature

518 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

1.37 TCHGNet
Estimate magnetic moments and Ms from a CIF

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50

Connections

1

Referenced by

AI Scientist: MnFe4(CoB2)2 SG #38 (score 0.731)

DataData

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Overview

Supporting

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MnFe4(CoB2)2_SG38_n11atoms.cif 1

Overview

Supporting

Structure

Attribution

Derived

Results

Connections

Referenced by

Actions

Structure

Properties

Curie temperature

Saturation magnetization

Attribution

Stats

Properties

Curie temperature

Saturation magnetization

Connections

Referenced by

Actions

Data

Data