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=-2.9226559074 pbc="F T F"
Si      -0.09481051       0.04044737       0.10459395       14     -11.62942054      -3.85704165      -8.30031835 
Si       1.22286420       1.26954570      -0.02208018       14       8.40417317       5.02187345     -12.20117947 
Si       1.65488783       0.35379734       1.20245745       14      10.88060986      -5.46671882       9.44566267 
Si      -0.10954388       1.33528874       1.48844065       14      -7.65536249       4.30188701      11.05583515