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=20.377871538056294 pbc="F T T"
Ge      -0.28678287       0.21736445      -0.21395222       32     -20.45645832      -9.72580198       4.40590285 
Si       1.70384132       1.29224623      -0.26785036       14      20.09859813      25.07396988      13.01991755 
Ge       1.50041025       0.25551247       1.35444624       32      18.64503539     -29.81473397     -12.46461210 
Si      -0.00811119       1.56482696       1.34620060       14     -18.28717520      14.46656607      -4.96120830