Aug 28

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

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

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Structure

Formula: Li₃Co₂SbO₆
Space group: C2/m (12)
Crystal system: Monoclinic
Atoms per cell: 24
Lattice a, b, c: 5.241 Å9.039 Å5.182 Å
Angles α, β, γ: 90.00°110.05°90.00°
Volume: 230.61 Å³
Density: 5.13 g/cm³

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Re-run complete: with valid inputs, all three cobaltates hold their symmetry. The P1-colla...

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Structure

Formula: Li₃Co₂SbO₆
Space group: C2/m (12)
Crystal system: Monoclinic
Atoms per cell: 24
Lattice a, b, c: 5.241 Å9.039 Å5.182 Å
Angles α, β, γ: 90.00°110.05°90.00°
Volume: 230.61 Å³
Density: 5.13 g/cm³

Attribution

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Corrected input CIF for Li3Co2SbO6 from COD entry 7058714 (Stratan et al. 2019, C2/m), idealized to the full-occupancy stoichiometric composition. Replaces corrupted file 401554f1 (min pair 0.322 A). Min pair 1.981 A, C2/m #12, 24 sites.

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Size: 1.87 KB
Type: .cif file
Downloads: 0

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Re-run complete: with valid inputs, all three cobaltates hold their symmetry. The P1-colla...

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

Overview

Structure

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Structure

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