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=10.654546713397442 stress="-4.114426706240877 -0.21539844225230587 -0.4549021457733024 -0.21539844225230587 -3.8842667592081717 0.24751405839402676 -0.4549021457733024 0.24751405839402676 -5.72328345897464" free_energy=10.654546713397442 pbc="T T T"
C       2.84125301       0.13372563       2.70763472      -9.66222557      15.02778087     -19.20489903 
C       1.42139044       1.28901754       2.98006896       9.91412608       8.47481233      24.12542787 
Si       1.41147823       2.77999011       1.40686888       3.09305929      -6.11245195      10.90140903 
Si       2.83596086       1.37010416       1.25571765      -3.34495980     -17.39014125     -15.82193787