Structure

Basic information

Pretty formulaCo3C7S2O7
Full formulaCo12C28S8O28
TagsDi-mue-thiotetradecacarbonylhexacobalt disulfide
Constituent elementsC; Co; O; S;
Number of elements4
Number of sites76
Volume1,365.22188 Å3
Density2.12612 g/cm3
Source Materials Project

Space group

Spacegroup Number2
Hermann MauguinP-1
Hall-P 1
Crystal SystemTriclinic

Lattice Parameters

a11.824 Å b13.605 Å c9.505 Å
α101.103° β109.870° γ72.628°

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Calculated Energies

Total energyEnergy per atomFormation energy per atomBand gapTotal magnetizationEnergy above hull
-526.00957 eV -6.92118 eV -0.70144 eV 1.71420 eV 0.00000 eV 0.48221 eV