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=-2.09476372808 pbc="T F T"
Si      -0.15371586      -0.03020126       0.30297076       14      16.22151456       1.02266322      -9.99780178 
C       1.37348940       1.41738082       0.15093924        6      -4.81115347       2.93751242      -2.61757877 
Si       1.64313150      -0.20484213       1.64526935       14     -15.21660690      -7.87729222      10.38238275 
C       0.03806039       1.57797747       1.69188276        6       3.80624580       3.91711658       2.23299779