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=-23.079440558643466 pbc="F F F"
Si       0.18107110      -0.17174679       0.13102478       14       1.24509604       6.94200546       6.30750279 
Si       1.59995250       1.76120756       1.51193751       14     -14.67610887     -14.41446830     -14.21870886 
Si       3.46232103      -0.03568003       0.04396501       14       0.12543555       2.88650781       0.37931370 
Ge       4.57236142       1.70379337       1.73854596       32       7.83378985      -3.40438940      -1.88497273 
Ge      -0.01866089       2.73198385       0.02031036       32       1.28167834      -0.42056023       1.80210358 
Si       1.68745344       4.67726212       1.37970777       14      -3.67423225      -1.26985679       0.71815136 
Ge       3.26754382       2.87871118      -0.00664022       32      -0.90348547      -2.28662162      -9.06256903 
Si       4.25326405       4.21824351       1.63616082       14       2.44105553       4.04559989       2.15564210 
Ge      -0.23570740       0.12968218       3.03614876       32       5.04011977       5.90138051      -3.60354451 
Ge       1.79977655       1.68543805       4.45460942       32      -9.44073164      -5.06631832      12.95212550 
Si       2.99862178       0.19989723       3.12961200       14      -0.62045146      -6.72218686      -3.26738402 
Si       4.37425859       1.64286682       4.26564846       14       4.67597001       5.91510772       4.49737103 
Ge      -0.11492400       3.11211561       3.02649861       32      -4.49867897      -2.94371855      -3.81760262 
Ge       1.36065667       4.39141141       4.27734056       32       3.77864825       2.92649745       0.71957899 
Si       2.70220318       2.71755886       2.85541431       14       9.40324721      12.91238835       7.44393685 
Ge       4.39917148       4.52408006       4.34838096       32      -2.01135188      -5.00136712      -1.12094414