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Version of · via Relax a crystal structure

template-Li3V4O8

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template-Li3V4O8 - relaxed · P-1 crystal structure · Files on Ouro

inJun 28

template-Li3V4O8 - relaxed

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Overview

Version of · via Relax a crystal structure

template-Li3V4O8

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Structure

Formula: Li₃V₄O₈
Space group: P-1 (2)
Crystal system: Triclinic
Atoms per cell: 15
Lattice a, b, c: 6.123 Å6.108 Å6.145 Å
Angles α, β, γ: 57.49°57.87°57.66°
Volume: 153.83 Å³
Density: 3.81 g/cm³

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Structure

Formula: Li₃V₄O₈
Space group: P-1 (2)
Crystal system: Triclinic
Atoms per cell: 15
Lattice a, b, c: 6.123 Å6.108 Å6.145 Å
Angles α, β, γ: 57.49°57.87°57.66°
Volume: 153.83 Å³
Density: 3.81 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -106.2584 eV; energy change = -0.1634 eV; symmetry: R-3m → P-1

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Size: 1.19 KB
Type: .cif file
Downloads: 0

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template-Li3V4O8 - relaxed

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