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=18.376923660482962 stress="-3.623395142229379 0.21996723637185098 0.33712081584601067 0.21996723637185098 -2.4341455758344197 0.3502556773110913 0.33712081584601067 0.3502556773110913 -4.251529128464867" free_energy=18.376923660482962 pbc="T T T"
Au       2.74840012       0.24217457       0.04270730      42.12719019     -18.41522059     -20.38492510 
Si       1.63480683       1.23324064       0.12324216     -20.27893052      27.28960516     -13.09066558 
Au       1.74667518       0.11478237       1.21621014     -34.48447317     -19.19074720      29.74085298 
Si       0.01898074       1.54502765       1.56546673      12.63621350      10.31636262       3.73473770