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GaFe6Co (P4/mmm)

Name: GaFe6Co (P4/mmm)
Creator: mmoderwell
Published: 2025-07-26T12:58:32.125561+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Overview

Created by route

Generate a crystal structure with CrystaLLM

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GaFe6Co (P4/mmm) - relaxed

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Structure

Formula: GaFe₆Co
Space group: P4/mmm (123)
Crystal system: Tetragonal
Atoms per cell: 8
Lattice a, b, c: 4.030 Å4.030 Å5.780 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 93.89 Å³
Density: 8.20 g/cm³

Attribution

Derived

2

Results

2

GaFe6Co (P4/mmm) - relaxed - phonon dispersionImage
Calculate phonon dispersion and band structure
GaFe6Co phase diagram.html
Calculate energy above the convex hull

Connections

1

Included in datasets

RE-free permanent magnet candidates

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Structure

Formula: GaFe₆Co
Space group: P4/mmm (123)
Crystal system: Tetragonal
Atoms per cell: 8
Lattice a, b, c: 4.030 Å4.030 Å5.780 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 93.89 Å³
Density: 8.20 g/cm³

Attribution

ARR license

GaFe6Co (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)

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Stats

Size: 998 B
Type: .cif file
Downloads: 1

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Connections

1

Included in datasets

RE-free permanent magnet candidates

DataData

DataData

Overview

Derived

Results

GaFe6Co (P4/mmm)

Overview

Structure

Attribution

Derived

Results

Connections

Included in datasets

Actions

Structure

Attribution

Stats

Connections

Included in datasets

Actions

Data

Data