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=14.272916665661771 pbc="F F T"
Si      -0.14568130      -0.21988289       0.13528002       14     -13.25573699     -11.26405004       1.47996955 
Ge       1.55791531       1.23387496       0.08501927       32      21.61071509      24.45813791       8.89998957 
Ge       1.56603388       0.00693356       1.66501753       32      18.46639639     -33.85715247      -5.39075226 
Si       0.22580078       1.42866320       1.68883157       14     -26.82137449      20.66306460      -4.98920685