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Fe4Mn3B4 (P1) 8

Name: Fe4Mn3B4 (P1) 8
Creator: mmoderwell
Published: 2025-09-14T20:54:56.043256+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Overview

1616

Structure

Formula: Mn₃Fe₄B₄
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 11
Lattice a, b, c: 5.008 Å4.784 Å4.263 Å
Angles α, β, γ: 85.57°95.09°99.92°
Volume: 100.02 Å³
Density: 7.16 g/cm³

Attribution

Derived

2

Results

2

Connections

1

Referenced by

AI Scientist: Fe4Mn3B4 SG #1 (score 0.728)

Actions

Structure

Formula: Mn₃Fe₄B₄
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 11
Lattice a, b, c: 5.008 Å4.784 Å4.263 Å
Angles α, β, γ: 85.57°95.09°99.92°
Volume: 100.02 Å³
Density: 7.16 g/cm³

Properties

Curie temperature

536 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

1.08 TCHGNet
Estimate magnetic moments and Ms from a CIF

Attribution

ARR license

Fe4Mn3B4 (requested SG: Pmmm #47, calculated SG: P1 #1, optimized: 281 steps, cell relaxed (isotropic))

16

Stats

Size: 1.58 KB
Type: .cif file
Downloads: 0

Properties

Curie temperature

536 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

1.08 TCHGNet
Estimate magnetic moments and Ms from a CIF

Join to comment

50

Connections

1

Referenced by

AI Scientist: Fe4Mn3B4 SG #1 (score 0.728)

DataData

DataData

Overview

Derived

Results

Fe4Mn3B4 (P1) 8

Overview

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