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Fe3Mn1N1 SG #8 1

Name: Fe3Mn1N1 SG #8 1
Creator: mmoderwell
Published: 2025-09-16T18:59:23.168+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Overview

3030

Structure

Formula: MnFe₃N
Space group: Cm (8)
Crystal system: Monoclinic
Atoms per cell: 10
Lattice a, b, c: 4.416 Å2.837 Å8.486 Å
Angles α, β, γ: 90.00°93.66°90.00°
Volume: 106.11 Å³
Density: 7.40 g/cm³

Attribution

Derived

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Results

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Structure

Formula: MnFe₃N
Space group: Cm (8)
Crystal system: Monoclinic
Atoms per cell: 10
Lattice a, b, c: 4.416 Å2.837 Å8.486 Å
Angles α, β, γ: 90.00°93.66°90.00°
Volume: 106.11 Å³
Density: 7.40 g/cm³

Properties

Curie temperature

704 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

1.83 TCHGNet
Estimate magnetic moments and Ms from a CIF

Attribution

ARR license

Crystal structure for Fe3Mn1N1 | Space group: 8 (resolved from structure) | Generated from scratch using crystal structure prediction | Number of atoms: 5 | Generated: 2025-09-16 13:59:22

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Stats

Size: 978 B
Type: .cif file
Downloads: 0

Properties

Curie temperature

704 KCHGNet + CatBoost
Predict Curie temperature from a CIF

Saturation magnetization

1.83 TCHGNet
Estimate magnetic moments and Ms from a CIF

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DataData

DataData

Overview

Derived

Results

Fe3Mn1N1 SG #8 1

Overview

Structure

Attribution

Derived

Results

Actions

Structure

Properties

Curie temperature

Saturation magnetization

Attribution

Stats

Properties

Curie temperature

Saturation magnetization

Actions

Data

Data