Structure

Basic information

Pretty formulaSr20Fe9Co(MoO6)10
Full formulaSr40Fe18Co2Mo20O120
Tags
Constituent elementsCo; Fe; Mo; O; Sr;
Number of elements5
Number of sites200
Volume2,556.86484 Å3
Density5.49858 g/cm3
Source Materials Project

Space group

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

Lattice Parameters

a5.642 Å b56.311 Å c11.336 Å
α119.924° β119.781° γ90.052°

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Calculated Energies

Total energyEnergy per atomFormation energy per atomBand gapTotal magnetizationEnergy above hull
-1,361.55031 eV -6.80775 eV -2.63000 eV 0.05890 eV 21.32168 eV 0.00000 eV