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=-6.421717733453213 stress="-0.4230776393758558 -0.1207720887813445 -0.0880156279291958 -0.1207720887813445 -1.276270690401198 0.2591068269971036 -0.0880156279291958 0.2591068269971036 -1.435744037618045" pbc="T F F"
Si       0.29417082       0.20408111       0.01855009      -6.20127054     -11.67552810      -9.11932064 
C       1.45887194       1.53691384       0.07736569       4.90030607      16.64561548     -16.22172473 
C       1.72577322       0.14977756       1.59364432       3.61469016     -13.64971380      13.77090158 
Si       0.27354104       1.53273964       1.57675992      -2.31372570       8.67962642      11.57014379