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=19.510601965358727 pbc="T F F"
Ge       0.04376171      -0.27948471       0.19273990       32     -11.52054885     -24.95542827     -16.10227557 
Ge       1.30722932       1.26172667       0.05332204       32      13.06292795      25.16679292     -42.56007800 
Si       1.38436473       0.23110688       1.49816022       14      10.90108152     -22.76927650      39.58814284 
Si       0.01283276       1.70071341       1.32858036       14     -12.44346063      22.55791185      19.07421073