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=51.18029072725681 pbc="T T F"
Si      -0.04105180       0.20259391       0.06504129       14      -6.58030088     -11.42644339     -34.24619074 
Si       1.38492177       1.21952690      -0.21197381       14      -1.47443217       3.21854011     -50.16646144 
Si       1.71484213       0.33884608       1.68362810       14       3.13110937      -0.37484729      41.42084248 
Si       0.19581920       1.60459668       1.76959405       14       4.92362369       8.58275058      42.99180969