Structure

Basic information

Pretty formulaSr20Fe3Co7(MoO6)10
Full formulaSr20Fe3Co7Mo10O60
Tags
Constituent elementsCo; Fe; Mo; O; Sr;
Number of elements5
Number of sites100
Volume1,281.45829 Å3
Density5.50961 g/cm3
Source Materials Project

Space group

Spacegroup Number1
Hermann MauguinP1
HallP 1
Crystal SystemTriclinic

Lattice Parameters

a11.290 Å b28.194 Å c9.784 Å
α30.166° β106.764° γ89.999°

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Calculated Energies

Total energyEnergy per atomFormation energy per atomBand gapTotal magnetizationEnergy above hull
-671.92846 eV -6.71929 eV -2.57105 eV 0.84800 eV 39.00000 eV 0.00196 eV