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=29.420144518764737 pbc="F F T"
Si       0.23573857       0.02724172      -0.09359372       14     -44.81645756     -37.40165923     -11.15740055 
Si       1.20296332       1.34887301       0.22083292       14      43.96843175      45.76655223     -21.35569029 
Si       1.28984966      -0.01264569       1.38731147       14      29.77208115     -27.42816033      15.10630210 
Si      -0.09301634       1.68107110       1.32825321       14     -28.92405534      19.06326733      17.40678874