inAug 17

Fe6B4Ni4_P2m_relaxed - relaxed

Name: Fe6B4Ni4_P2m_relaxed - relaxed
Creator: will
Published: 2026-08-17T18:27:10.876858+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Overview

Version of · via Relax a crystal structure

Fe6B4Ni4_P2m_relaxed

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Structure

Formula: Fe₃Ni₂B₂
Space group: P2/m (10)
Crystal system: Monoclinic
Atoms per cell: 14
Lattice a, b, c: 5.598 Å9.417 Å2.825 Å
Angles α, β, γ: 89.99°89.99°117.49°
Volume: 132.10 Å³
Density: 7.71 g/cm³

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Fe3(NiB)2 structure analysis
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Fe3(NiB)2 structure analysis

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Structure

Formula: Fe₃Ni₂B₂
Space group: P2/m (10)
Crystal system: Monoclinic
Atoms per cell: 14
Lattice a, b, c: 5.598 Å9.417 Å2.825 Å
Angles α, β, γ: 89.99°89.99°117.49°
Volume: 132.10 Å³
Density: 7.71 g/cm³

Attribution

ARR license

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -102.9949 eV; energy change = 0.0000 eV; symmetry: P2/m → P2/m

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Size: 1.17 KB
Type: .cif file
Downloads: 0

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Fe3(NiB)2 structure analysis

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Fe6B4Ni4_P2m_relaxed - relaxed

Overview

Structure

Attribution

Derived

Results

Connections

Referenced by

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Structure

Attribution

Stats

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Referenced by

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Data

Data