4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=9.176239935232935 pbc="F T F"
Si      -0.09604453      -0.16773400      -0.26950400       14      -6.65304452       3.38399678      -5.68786873 
Ge       1.62036030       1.45631248       0.24843919       32      14.74228963      -8.84871413     -23.27524859 
Ge       1.64432661      -0.23976508       1.74849743       32      24.74451973      21.21729228      16.32042131 
Si       0.25911890       1.69019325       1.69877714       14     -32.83376484     -15.75257493      12.64269601