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=90.4996455066 pbc="T F T"
Si      -0.01497370       0.13661198       0.36725761       14     -22.99356135     -98.90437367     -70.72744005 
Si       1.26564846       1.38507600       0.50980185       14      72.37486691      67.61932902     -69.50733111 
Si       1.48273691       0.15660339       1.67089611       14      17.09374128     -53.27010676      41.52680177 
Si       0.12721583       1.20220318       1.21755886       14     -66.47504684      84.55515140      98.70796939