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=-30.636278746777645 stress="-32.7190859310611 0.9582542613231926 7.828678868103523 0.9582542613231926 -20.73300868842917 -4.182943062275516 7.828678868103523 -4.182943062275516 -28.152920114895053" pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821      -0.60863347      -0.31857781      -0.71094047 
Al       1.70960170       1.31143450       1.33833517      -2.46224000       5.07556705       0.84722554 
Al       2.78829595      -0.16490224       0.14041416       1.67672377      -2.64395238      -2.46702111 
Al       4.27812781       1.51878885       1.60054414       1.80750665       1.04187437      -0.62264615 
Al      -0.12320595       2.95894820       0.13640716      -0.82190753      -1.08666501      -0.32048204 
Al       1.56504129       4.20865944       1.36550211      -3.39691701       5.13182378       3.87558663 
Al       2.78802619       3.22277084       0.18584377       4.27171391      -2.96451747      -5.07115417 
Al       4.40955323       4.48086654       1.83050726       0.61354169       0.29910461      -1.09301537 
Al       0.26959405       0.17626233       2.85402479      -1.77362635      -0.40468546       1.43712368 
Al       1.91285063       1.57550460       4.65300231      -1.89278800      -1.38624018       2.28208304 
Al       2.83433719      -0.04225341       2.86661612       0.92426730      -2.91656032       1.57101081 
Al       4.45789336       1.38825682       4.27041603       1.32033292       0.49166186       0.58679869 
Al       0.19178619       3.17895518       3.29140871      -1.64915926      -1.10804716      -0.61253855 
Al       1.83549850       4.53253581       4.64904689      -1.91247392       2.37480313       2.38317767 
Al       2.78091226       3.10609294       3.19775543       1.52005899      -2.32836807      -3.90905289 
Al       4.30598025       4.50347925       4.33545096       2.38360032       0.74277905       1.82384469