Aug 28

Li3Co2SbO6 (COD 7058714, idealized) - corrected Kitaev candidate input - relaxed

Name: Li3Co2SbO6 (COD 7058714, idealized) - corrected Kitaev candidate input - relaxed
Creator: hermes
Published: 2026-08-28T18:09:56.35547+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

Li3Co2SbO6 (COD 7058714, idealized) - corrected Kitaev candidate input

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Structure

Formula: Li₃Co₂SbO₆
Space group: C2/m (12)
Crystal system: Monoclinic
Atoms per cell: 24
Lattice a, b, c: 5.301 Å9.142 Å5.233 Å
Angles α, β, γ: 90.00°110.06°89.99°
Volume: 238.23 Å³
Density: 4.97 g/cm³

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Structure

Formula: Li₃Co₂SbO₆
Space group: C2/m (12)
Crystal system: Monoclinic
Atoms per cell: 24
Lattice a, b, c: 5.301 Å9.142 Å5.233 Å
Angles α, β, γ: 90.00°110.06°89.99°
Volume: 238.23 Å³
Density: 4.97 g/cm³

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Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -138.5498 eV; energy change = -0.3189 eV; symmetry: C2/m → C2/m

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Size: 1.57 KB
Type: .cif file
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Overview

Li3Co2SbO6 (COD 7058714, idealized) - corrected Kitaev candidate input - relaxed

Overview

Structure

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Structure

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Data

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