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=-1.6466371339422807 stress="-1.0234134566542183 -0.1784094330866105 -0.13461556142745748 -0.1784094330866105 -1.5647283154717708 0.20400469493033652 -0.13461556142745748 0.20400469493033652 -0.9211811396140698" free_energy=-1.6466371339422807 pbc="T T F"
Al       0.09481084       0.20207992       0.18292312       0.29075936      -3.80958014      -6.39567688 
Cu       1.50795275       1.24043896       0.21547056      -3.49062728       8.33733282     -14.14986578 
Cu       1.77536254       2.86828723       1.42773702      -4.30364395      -9.10238106      12.78871376 
Al       2.77475215       1.20348968       1.39641720       7.50351187       4.57462837       7.75682890