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=-6.02592787657 stress="-5.979010113687031 -4.766884504083293 1.0015138522793798 -4.766884504083293 -2.5701364156493525 -3.219608078039163 1.0015138522793798 -3.219608078039163 -0.9441490653215076" pbc="F F F"
Si      -0.07481803       0.02759219      -0.01297511     -11.53110149     -14.74098166      -4.79654391 
C       1.44857885       1.51307683       0.43070246      22.84897691       6.27494818       0.90975760 
C       1.79169807      -0.15461024       1.44630638      -2.12144363       5.95718452      -5.09803068 
Si       0.32311799       1.40329508       1.24795387      -9.19643178       2.50884896       8.98481698