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=-10.127559374232286 stress="-0.9818984609199549 -0.9452296753209016 0.4405291990214519 -0.9452296753209016 -1.35779123138553 0.00477705042458479 0.4405291990214519 0.00477705042458479 -0.3898167565207133" free_energy=-10.127559374232286 pbc="F F T"
C       0.24339277       0.15093924       0.17903248     -14.97236538     -24.22872902      -1.35672042 
C       1.26416454       1.64526935       0.22851840      28.10256613      25.38026664     -12.63819427 
Si       1.57797747       0.33766229       1.60506884      -1.71544248      -0.29584419       0.85276417 
Si       0.23337437       1.56603665       1.45251392     -11.41475826      -0.85569344      13.14215051