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=10.351436853046831 stress="-3.068383293408082 -0.11312080142084965 0.27403743585928525 -0.11312080142084965 -3.3862101027281852 -0.004636401002357812 0.27403743585928525 -0.004636401002357812 -1.7993799157615549" free_energy=10.351436853046831 pbc="T T F"
Si       0.06482696       2.84620060       0.01821382      -9.93617268       5.95758002     -14.86056701 
Si       1.20575425       1.61395884       0.15586213       9.44682524     -11.41911841     -18.41533644 
Au       1.40395547       2.83226600       1.23049600      18.43065487      14.96821908      12.46606011 
Au       0.12036030       1.45631248       1.74843919     -17.94130743      -9.50668070      20.80984334