Apr 10

Relaxed MnBi (P6/mmm) - relaxed

Name: Relaxed MnBi (P6/mmm) - relaxed
Creator: mmoderwell
Published: 2026-04-10T19:08:12.212951+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Relaxed MnBi (P6/mmm)

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Structure

Formula: MnBi
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 2
Lattice a, b, c: 3.296 Å3.296 Å5.735 Å
Angles α, β, γ: 90.03°89.97°120.00°
Volume: 53.94 Å³
Density: 8.13 g/cm³

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Structure

Formula: MnBi
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 2
Lattice a, b, c: 3.296 Å3.296 Å5.735 Å
Angles α, β, γ: 90.03°89.97°120.00°
Volume: 53.94 Å³
Density: 8.13 g/cm³

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Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -11.4415 eV; energy change = -0.0032 eV; symmetry: P6/mmm → P6/mmm

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Size: 705 B
Type: .cif file
Downloads: 1

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Relaxed MnBi (P6/mmm) - relaxed

Overview

Structure

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Structure

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