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=-2.13511640549567 stress="-0.9782518022867687 -0.5743497024090441 0.13218040212911594 -0.5743497024090441 -2.009841207645492 -0.31295586152704363 0.13218040212911594 -0.31295586152704363 -1.2625482317147234" free_energy=-2.13511640549567 pbc="F T F"
Si       0.12263099       0.04530481       0.12593290     -10.09144363     -11.33011342     -18.62469657 
C       1.34000708       1.18254356       0.23212867      15.30995923       6.63289408      -7.10244082 
C       1.25294705       2.76067717       1.67871475       7.65784045       6.69681937       3.12393521 
Si       0.19104769       1.46850990       1.45283623     -12.87635605      -1.99960003      22.60320218