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=-5.357491874429409 stress="-0.5600365977637701 -0.11210566041185326 -0.10194019949367952 -0.11210566041185326 -1.361117303016744 0.1616020319194428 -0.10194019949367952 0.1616020319194428 -1.5588759523325442" pbc="T F F"
Si       0.29417082       0.20408111       0.01855009      -5.95757790     -13.40979412     -11.10062032 
C       1.45887194       1.53691384       0.07736569       4.39556246      16.69222546     -16.37998267 
C       1.72577322       0.14977756       1.59364432       3.54824030     -13.63989188      13.77030912 
Si       0.27354104       1.53273964       1.57675992      -1.98622486      10.35746053      13.71029388