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=2.5263824901867755 pbc="T F T"
Si      -0.18365652      -0.07465759      -0.01433724       14      23.48150140       0.36621263     -17.63733918 
C       1.31259128       1.54376171      -0.26665195        6      -2.07345432       4.77708485      -1.22133281 
Si       1.69273990      -0.19277068       1.26172667       14     -22.78302562      -9.36915807      18.53970304 
C       0.05332204       1.38436473       1.55968725        6       1.37497854       4.22586060       0.31896896