16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-24.1079935061 pbc="F F F"
Si      -0.04293576       0.22392164      -0.28678287       14       0.16866520       5.85465519       0.39429054 
Si       1.97716799       1.28604778       1.67051374       14      -7.12268081      -0.78352013      -0.18681055 
Ge       3.06368515      -0.26785036       0.00041025       32       1.64916225       1.56206723       1.47157980 
Ge       4.65846585       1.45783477       1.73948048       32       0.96470020      -5.07044292      -6.25517910 
Si       0.06482696       2.95638363      -0.05660421       14       2.97614056      -7.16207354      -0.33679585 
Ge       1.20575425       4.46963223       1.40249736       32       5.26595400      -0.49753297       1.47238491 
Si       2.89098036       2.78084485      -0.26950400       14      -5.52267646       1.44112882       3.19612295 
Ge       4.62036030       4.45631248       1.93687015       32       7.42671963       9.76123878      -6.40395701 
Si       0.14432661      -0.23976508       3.24849743       14       5.40594584       3.32258674      -3.27060302 
Ge       1.92973190       1.98189133       4.66740716       32      -1.99987162      -0.14137730      -0.38308967 
Si       3.05511951       0.17101342       3.25014142       14      -4.40195897      -6.92320690       0.75785452 
Ge       4.55442580       1.35431870       4.28011711       32       4.72588617       4.64261367       4.81242658 
Ge      -0.03498417       2.84539380       2.73387496       32       1.35944869      -2.33115088       0.64784003 
Ge       1.47978673       4.44597192       4.33157944       32       2.13725524       0.11594704      -3.30200987 
Si       3.42510699       3.10256052       2.75096785       14     -13.64716599      -4.69457600       2.21761587 
Si       4.44229674       4.26728324       4.32029653       14       0.61447606       0.90364315       5.16832985