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:Z:I:1:forces:R:3 energy=-0.22103461929868473 pbc="T F F"
C      -0.28678287       0.21736445      -0.21395222        6      26.24773101     -19.68593742      -6.73299743 
Si       1.70384132       1.29224623      -0.26785036       14     -25.42699398      19.16835845     -14.18463645 
C       1.50041025       0.25551247       1.35444624        6      -6.09816887      -2.66727946      10.07133913 
Si      -0.00811119       1.56482696       1.34620060       14       5.27743184       3.18485843      10.84629475