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=-10.9577828483 stress="-0.7261588776303438 -0.17503874078934942 0.19039484260997 -0.17503874078934942 -0.9022849812214423 -0.5802289553420779 0.19039484260997 -0.5802289553420779 -0.5533096212223619" pbc="F F F"
Si       0.01283276       0.20071341      -0.17141964      -1.34243096      -3.92706871      -2.38907820 
Si       1.64720807       1.58942344      -0.04252551       2.52835793       1.30107711      -0.24099984 
Au       1.63004604      -0.22195591       1.71736445       0.28167433      -0.18698739      -0.16259184 
Au      -0.21395222       1.70384132       1.29224623      -1.46760130       2.81297899       2.79266989