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=41.3926402355 pbc="F T F"
Si       0.21711796      -0.05388404       0.06469383       14     -36.97870294     -14.03945403     -38.99146602 
Si       1.37241235       1.08946913       0.10459395       14      38.13357654      15.97943375     -32.24347886 
Si       1.22286420      -0.06141927       1.25205420       14      32.47501025     -14.04267853      42.53344732 
Si       0.08789375       1.27991022       1.20245745       14     -33.62988385      12.10269881      28.70149756