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:forces:R:3 energy=8.09091166736564 stress="-36.79555421390558 2.240383031554387 0.8500350777110626 2.240383031554387 -38.762446480133875 -3.1615469541390304 0.8500350777110626 -3.1615469541390304 -42.997249492545464" pbc="F F F"
Si      -0.12320595      -0.04105180       0.20259391     -14.10538123     -11.90078153     -10.56622994 
Si       1.56504129       1.20865944      -0.13449789      12.22222680       7.55042378     -15.23471293 
Si       1.28802619       0.22277084       1.68584377      14.11048953     -14.77927492      15.35073200 
Si       0.18362810       1.69581920       1.64685009     -12.22733510      19.12963267      10.45021086