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=-8.09384292267 stress="-1.6846860410049849 -0.15954366430436231 -0.2311068064764327 -0.15954366430436231 -1.493091862161715 0.1738757392888896 -0.2311068064764327 0.1738757392888896 -1.9529291777822884" pbc="F F F"
Si      -0.12320595      -0.04105180       0.20259391      -4.22048459      -2.62013910      -2.62297825 
Si       1.56504129       1.20865944      -0.13449789       2.80457066       2.57628929      -3.62354195 
Si       1.28802619       0.22277084       1.68584377       3.47013988      -3.17855352       4.92181927 
Si       0.18362810       1.69581920       1.64685009      -2.05422594       3.22240332       1.32470093