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=-36.95500370240717 stress="-6.513451156085498 4.471597618127877 4.415717889522367 4.471597618127877 -4.8739261123769975 -3.668075991089001 4.415717889522367 -3.668075991089001 -4.831001713691043" pbc="F F F"
Al      -0.14459490       0.11115480       0.17374842       0.30647503       0.36167877       0.33387958 
Al       1.70960170       1.31143450       1.33833517      -1.69660960       1.22479569       0.84591795 
Al       2.72575037      -0.16490224       0.14041416       0.30229585      -1.27901660      -0.88983665 
Al       4.27812781       1.51878885       1.10681310       0.98099278       0.14312143       0.88788263 
Al      -0.12869167       2.95894820       0.12245785       0.00629634      -0.76750171       0.27879055 
Al       1.56504129       4.20865944       1.36550211      -2.35905834       3.13846234       1.56831585 
Al       2.78802619       3.22277084       0.18584377       2.25538358      -1.11079372      -2.91396969 
Al       4.68362810       4.69581920       1.64685009      -0.67814958      -0.73982118       0.56347162 
Al       0.26959405      -0.07977220       2.94476385      -0.30033537       0.39030509      -0.26116594 
Al       1.98216303       1.42588455       4.37892744      -1.25510815       0.92856235       2.12330601 
Al       2.82353050      -0.04225341       3.10217874       1.46779270      -1.82045926      -1.17845001 
Al       4.66078059       1.38825682       4.35384934      -0.39090604       0.70620965      -0.65830136 
Al       0.19178619       3.17895518       3.29140871      -1.24155486      -1.17066014      -0.90090417 
Al       1.61455359       4.32838985       4.59714144       0.75998515       0.81462189       0.96687811 
Al       2.78091226       3.10609294       2.96603997       2.32813582      -0.24862339      -0.12351125 
Al       4.52692516       4.32157598       4.51361598      -0.48563533      -0.57088121      -0.64230322