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=30.715929240940294 stress="-2.9041084201522835 0.3549919856750946 -0.24159467593605446 0.3549919856750946 -4.77081898031758 -0.0022705682991744627 -0.24159467593605446 -0.0022705682991744627 -2.490007009062247" free_energy=30.715929240940294 pbc="F T T"
Au       0.28095696       2.61766412       0.26008946     -47.40567037      13.80572172     -32.09102084 
Au       1.37675974       1.39485842       0.28460712      40.35045391     -14.24006239     -18.03645964 
Si       1.25346517       2.77901681       1.27715687      31.14769537       5.36778158      30.32896382 
Si       0.11893942       1.24215720       1.33885520     -24.09247891      -4.93344091      19.79851667