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=-50.157424665592416 pbc="F F F"
Ti       0.09344523      -0.20414597      -0.05190546       22       0.46089739       1.11456998       0.93927747 
Ti       1.72094491       1.73171545       1.68190327       22      -3.06606311      -2.22892881      -2.04181626 
Ti       2.80636837       0.31389373      -0.07432024       22       0.43173250      -0.27567297      -0.38868818 
Ti       4.62990665       1.28220450       2.02902295       22       0.90883273       0.81304812      -0.71522912 
Ti       0.20512402       3.13362859      -0.06254199       22      -1.32547036      -0.79611999      -0.90905578 
Ti       1.57034430       4.54852473       1.76420623       22      -2.65853638       4.81170152      -1.61158839 
Ti       2.77073919       3.13661615      -0.09519967       22       1.63250009      -0.42902441      -2.37503751 
Ti       4.37719504       4.29869006       1.61041876       22       3.73406290       2.23385039      -1.26753721 
Ti      -0.23264389      -0.16466555       2.79429349       22       0.57727302       0.86544261      -0.54131120 
Ti       1.58611608       1.44703063       4.52598936       22      -2.01793926       0.96828317       0.72300970 
Ti       2.56985140      -0.03624564       2.77824778       22       0.55132508      -3.49308538       0.42554025 
Ti       4.07790560       1.20178472       4.79874826       22       1.08457030       1.06148963      -0.35934675 
Ti      -0.22709028       2.79139347       2.58423079       22      -1.61205169      -0.30965890       1.49126256 
Ti       1.49693607       4.24645637       4.48193431       22      -0.20414929       0.22091829       0.96514897 
Ti       2.92001865       3.20070203       2.70342959       22       2.38108492      -3.45886330       6.75943128 
Ti       4.40085166       4.49793547       4.78187239       22      -0.87806883      -1.09794993      -1.09405982