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:Z:I:1:forces:R:3 energy=-7.502015864221478 pbc="F T F"
Si       0.04470479       0.01275712       0.12640923       14     -43.54294284      21.81005394     -52.26215551 
Si       1.55049327       1.77234187       0.28396846       14      47.93393101     -29.41165759     -12.64138555 
Si       1.20250331       0.27061016       1.77289394       14     143.07863566    -120.30283069      54.19658250 
Si      -0.09864660       1.48567299       1.48906685       14    -147.46962383     127.90443434      10.70695856