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Mn2Fe6BiN (P4/mmm)

Name: Mn2Fe6BiN (P4/mmm)
Creator: mmoderwell
Published: 2025-08-13T02:05:49.929754+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Mn2Fe6BiN (P4/mmm) - relaxed

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Structure

Formula: Mn₂Fe₆BiN
Space group: P4/mmm (123)
Crystal system: Tetragonal
Atoms per cell: 10
Lattice a, b, c: 5.681 Å5.681 Å4.069 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 131.32 Å³
Density: 8.45 g/cm³

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Mn2Fe6BiN (P4/mmm) - geometry optimization report
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Mn2Fe6BiN (P4/mmm) - geometry optimization report

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Structure

Formula: Mn₂Fe₆BiN
Space group: P4/mmm (123)
Crystal system: Tetragonal
Atoms per cell: 10
Lattice a, b, c: 5.681 Å5.681 Å4.069 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 131.32 Å³
Density: 8.45 g/cm³

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Fe6Mn2Bi2N (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Fe6Mn2Bi2N)

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Size: 1.01 KB
Type: .cif file
Downloads: 1

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Mn2Fe6BiN (P4/mmm) - geometry optimization report

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Mn2Fe6BiN (P4/mmm)

Overview

Structure

Attribution

Derived

Results

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Structure

Attribution

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Referenced by

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Data

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