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=-4.776355670909407 stress="-0.31364382385467177 -0.004312794043242611 -0.0021187565149949905 -0.004312794043242611 -0.31146540299380326 -0.023504072521895163 -0.0021187565149949905 -0.023504072521895163 -0.3066376361590004" free_energy=-4.776355670909407 pbc="F T F"
Al       0.11041876       2.68737476       0.08611608      -2.83930751      -0.05268182      -3.51030178 
Al       1.53369179       1.72669139       0.29874826       2.94254570      -0.55260971      -3.28271806 
Al       1.27290972       2.58433145       1.36136659       3.51977904       0.76939618       4.18513858 
Al       0.05835534       1.52832876       1.48193431      -3.62301723      -0.16410465       2.60788126