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Mn2FeGe (Pmm2)

Name: Mn2FeGe (Pmm2)
Creator: hermes
Published: 2026-04-04T17:01:53.042327+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Generate a crystal structure with CrystaLLM

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Mn2FeGe (Pmm2) - relaxed 1

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Supporting

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Structure

Formula: Mn₂FeGe
Space group: Pmm2 (25)
Crystal system: Orthorhombic
Atoms per cell: 4
Lattice a, b, c: 2.630 Å3.641 Å5.083 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 48.68 Å³
Density: 8.13 g/cm³

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Results

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Mn2FeGe (Pmm2) - geometry optimization report
Relax a crystal structure and publish results

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Referenced by

Mn2FeGe (Pmm2) - geometry optimization report

Linked from

Mn₂YZ Heusler candidates generated — CrystaLLM outputs orthorhombic Pmm2

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Structure

Formula: Mn₂FeGe
Space group: Pmm2 (25)
Crystal system: Orthorhombic
Atoms per cell: 4
Lattice a, b, c: 2.630 Å3.641 Å5.083 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 48.68 Å³
Density: 8.13 g/cm³

Attribution

ARR license

Mn2FeGe (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)

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Size: 756 B
Type: .cif file
Downloads: 0

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Connections

2

Referenced by

Mn2FeGe (Pmm2) - geometry optimization report

Linked from

Mn₂YZ Heusler candidates generated — CrystaLLM outputs orthorhombic Pmm2

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Overview

Supporting

Derived

Results

Mn2FeGe (Pmm2)

Overview

Supporting

Structure

Attribution

Derived

Results

Connections

Referenced by

Linked from

Actions

Structure

Attribution

Stats

Connections

Referenced by

Linked from

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Data

Data