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:forces:R:3 energy=-38.726327943189666 stress="-8.869238833484676 3.3258207756782205 2.2809432477619436 3.3258207756782205 -5.290028470034892 -2.9070545893672026 2.2809432477619436 -2.9070545893672026 -7.153226600720613" pbc="F F F"
Al      -0.14459490       0.11115480       0.11044915       0.27538423       0.36195209       0.31601040 
Al       1.70960170       1.31143450       1.33833517      -2.23041328       1.99103468       0.54364832 
Al       2.64028300      -0.16490224       0.14041416       0.49588127      -1.41692041      -1.53499642 
Al       4.27812781       1.51878885       1.30401993       1.25167077       0.52271129       0.26865649 
Al      -0.05990668       2.95894820       0.14004833      -0.24026870      -0.78461263       0.05544305 
Al       1.56504129       4.20865944       1.36550211      -2.21360298       3.24071406       1.52676201 
Al       2.78802619       3.22277084       0.18584377       2.42825573      -1.18809696      -2.88605338 
Al       4.68362810       4.69581920       1.64685009      -0.78795691      -0.76026473       0.48568783 
Al       0.26959405      -0.04526909       2.84853907      -0.39441763      -0.03065327      -0.28474630 
Al       1.55123160       1.33347829       4.46968368       0.48404501       0.13934413       0.43631397 
Al       2.95834710      -0.04225341       2.66248704       0.76329065      -1.09019358       1.62291954 
Al       4.54863242       1.38825682       4.54261566      -0.91468372       0.59129947      -0.86398208 
Al       0.19178619       3.17895518       3.29140871      -1.58059590      -1.20750177      -0.92514581 
Al       1.61455359       4.46634907       4.37497202       0.20503552       1.36080116       1.30715890 
Al       2.78091226       3.10609294       2.96603997       1.83090391      -1.54180380       0.00241849 
Al       4.09102759       4.32157598       4.51361598       0.62747203      -0.18780972      -0.07009502