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=-9.639467930894297 stress="-1.4079553065230925 -0.42652964198809085 -0.30355295718520947 -0.42652964198809085 -1.1367176510003032 0.42723865523675236 -0.30355295718520947 0.42723865523675236 -1.5220918371383159" free_energy=-9.639467930894297 pbc="T T F"
Si       0.10881314       0.13250256       0.10031152      -4.24715293       5.28218776     -15.08704840 
C       1.48308900       1.54315027       0.13528002      -1.47782431       2.03795692     -12.48460078 
Si       1.55791531       2.68219679       1.58501927       8.87892479       1.91047233      20.10637140 
C       0.32583742       1.50693356       1.66501753      -3.15394755      -9.23061701       7.46527778