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=-3.542906341697268 stress="-0.8589595271488916 0.004372876869095792 0.008900799261528883 0.004372876869095792 -0.5158911708811217 -0.0024166393950552823 0.008900799261528883 -0.0024166393950552823 -0.8879919450103725" free_energy=-3.542906341697268 pbc="T F T"
Al       0.29140871       0.11455359       0.03253581      -1.00529180      -5.07298223      -0.58654949 
Al       1.64904689       1.28091226       0.10609294      -0.86909543       4.77705554      -0.83429212 
Al       1.46603997       0.01361598       1.35198705       1.17436970      -5.11625833       0.65826678 
Al       2.97567541       1.56329927       1.43745442       0.70001753       5.41218502       0.76257483