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=-8.90227091534 pbc="F T F"
C      -0.02853835       0.26155506      -0.14383666        6      -4.23119846      -0.89201116      -7.68996751 
Si       1.22147108       1.69376970      -0.11646407       14      -1.38988384       0.83208137      -4.74571569 
Si       1.48771620       0.13201875       1.77820060       14       1.62809802       0.44009514      10.82265098 
C      -0.21141253       1.67621204       1.63215382        6       3.99298428      -0.38016535       1.61303221