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=-12.919661525180931 stress="-0.6024439097832017 0.11743139429155638 0.20426778853171185 0.11743139429155638 -1.073651399808017 0.14007870054684213 0.20426778853171185 0.14007870054684213 -0.616224878301628" free_energy=-12.919661525180931 pbc="F T F"
C       0.27913633       2.85263676       0.18492541      -7.46761372      -1.35401985      -7.66083074 
Si       1.33178173       1.38323780       0.12263099      12.58422349       3.02962737      -6.80845146 
C       1.54530481       2.95206007       1.62593290       2.11604664      -4.90302665       1.77571111 
Si       0.23212867       1.25294705       1.26067717      -7.23265641       3.22741913      12.69357109