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=-0.4979093265945459 stress="-1.0830791424059043 0.12053111690752415 0.23422608173617304 0.12053111690752415 -1.3616942268670686 0.4141988152497337 0.23422608173617304 0.4141988152497337 -1.1130144461805243" pbc="F F T"
C       0.12593290       0.23212867      -0.09611370      -7.12315413      -4.02733836      -2.24153522 
Si       1.26067717       1.67871475       0.19104769      12.01397733      19.94054543     -13.55268901 
Si       1.46850990       0.01229390       1.34628414      13.21083510     -19.60024559       5.87661727 
C       0.24339277       1.21156333       1.41738082     -18.10165830       3.68703852       9.91760696