4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=19.86693866509828 stress="-2.585419607560991 -0.22594358396454914 -0.04398250398705529 -0.22594358396454914 -2.7259654939198836 0.33551927729700715 -0.04398250398705529 0.33551927729700715 -1.9906943007933668" free_energy=19.86693866509828 pbc="T T F"
Al      -0.13449789      -0.21197381       0.22277084      11.63841200      13.73812250     -19.07377416
Al       1.68584377       1.68362810       0.19581920     -13.75674977      -7.22984359     -20.32707616
Al       1.64685009       0.42259636       1.67626233     -10.16361283      -5.39068139      17.31561391
Al      -0.14597521       1.70996341       1.49207130      12.28195060      -1.11759752      22.08523642