Structure

Basic information

Pretty formulaMoO2
Full formulaMo4O8
Tags
Constituent elementsMo; O;
Number of elements2
Number of sites12
Volume182.17601 Å3
Density4.66466 g/cm3
Source Materials Project

Space group

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

Lattice Parameters

a6.455 Å b6.315 Å c6.294 Å
α59.951° β89.975° γ119.659°

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
-85.78907 eV -7.14909 eV -1.88316 eV 1.02740 eV 0.00000 eV 0.26715 eV