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=25.927284692893274 pbc="T F T"
Ge       0.26235339      -0.15161904       0.21005355       32      -8.74453323     -21.19583277     -22.54383757 
Si       1.71211731       1.44968690       0.29594673       14     -12.12142667      29.87102538     -28.42166417 
Ge       1.65710459      -0.00957146       1.35687199       32       5.24928039     -29.02588400      33.02801885 
Si      -0.02335587       1.74122900       1.52201293       14      15.61667951      20.35069139      17.93748290