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=36.789785758560704 pbc="T T F"
Ge       0.35633416      -0.04539058       0.07327937       32     -19.61344278      15.27395205     -41.18112479 
Si       1.67000847       1.62961200      -0.12574141       14      14.87989159     -18.99779124     -36.80539764 
Ge       1.65720406      -0.23435154       1.38507600       32      18.51484421      19.49157838      43.95381893 
Si       0.29768454       1.48273691       1.36065667       14     -13.78129303     -15.76773920      34.03270351