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=37.6075572564 pbc="T F T"
Si       0.09512955       0.50980185       0.27868363       14     -34.92289399     -45.74378564     -43.11620118 
Si       1.36065667       1.67089611       0.12721583       14      21.30107632      36.04187102     -22.26583230 
Si       1.20220318      -0.04121214       1.35541431       14      25.07301975     -32.68611573      28.02166186 
Si      -0.07881559       1.76235339       1.34838096       14     -11.45120208      42.38803035      37.36037162