Structure

Basic information

Pretty formulaSr10Fe4Co(MoO6)5
Full formulaSr10Fe4Co1Mo5O30
Tags
Constituent elementsCo; Fe; Mo; O; Sr;
Number of elements5
Number of sites50
Volume638.17535 Å3
Density5.51157 g/cm3
Source Materials Project

Space group

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

Lattice Parameters

a28.064 Å b7.978 Å c9.737 Å
α65.882° β30.403° γ44.789°

Note: if the model can't be displayed, try Firefox or Chrome.

Style

Calculated Energies

Total energyEnergy per atomFormation energy per atomBand gapTotal magnetizationEnergy above hull
-335.92541 eV -6.71851 eV -2.54568 eV 0.03640 eV 8.99978 eV 0.07483 eV