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=18.6004118011 pbc="F T F"
Si      -0.12606831       0.06071142       0.41055180       14     -23.40122265     -24.29462981     -29.12977582 
Si       1.64302402       1.16924623       0.14320572       14      20.67857336      16.19725221     -29.92860380 
Si       1.70947124       0.07326743       1.55280714       14      20.81615112     -17.43145508      24.96917533 
Si       0.10744119       1.34655491       1.37241235       14     -18.09350184      25.52883269      34.08920428