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=-11.5554892232 stress="-2.932445054614014 2.5127309843686447 -0.13290221030052002 2.5127309843686447 -2.4604197294448666 -0.31934592315244736 -0.13290221030052002 -0.31934592315244736 2.4613497424520245" pbc="F F F"
Si      -0.14749006       0.00041025       0.25551247      -1.69731564       0.57309481       2.81131999 
Si       1.31075872       1.63621542       0.06482696       0.11996454      -0.45995360       4.20642223 
C       1.34620060       0.01821382       1.20575425       6.80121020      -5.55478749      -3.53884481 
C      -0.03036777       1.65586213       1.40395547      -5.22385910       5.44164629      -3.47889741