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=1.8662286656482299 stress="-0.9637186971538054 -0.004577503397611509 0.0679480333790347 -0.004577503397611509 -1.6963998824339113 -0.0359770693223646 0.0679480333790347 -0.0359770693223646 -1.2619107276187176" pbc="F T F"
Si       0.28278197       0.06210000       0.13362859      -9.88925316      -5.00101769     -12.63334661 
Si       1.32702941       1.57034430       0.04852473      12.65872968       3.40386089     -12.21509882 
Si       1.55473499      -0.08438932       1.63661615       8.53289791      -2.18483272      10.52674359 
Si       0.11041876       1.26735611       1.33533445     -11.30237442       3.78198953      14.32170185