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=370.359109421 pbc="T T T"
Si      -0.25913830      -0.14855699       0.20838158       14     -95.32955246    -327.63832502    -316.09667999 
Ge       0.98010044       0.84566688       0.24894729       32     128.97050631     225.03279889    -229.15244879 
Si       0.87033173       0.13417686       0.96182891       14     179.73566917    -204.23882696     255.21598183 
Ge      -0.25400663       0.48241985       0.82255377       32    -213.37662303     306.84435309     290.03314694