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=59.956024802846315 stress="-9.931964873696666 0.4731719000002443 0.10764439273968751 0.4731719000002443 -9.90177838190513 -0.7444059422498918 0.10764439273968751 -0.7444059422498918 -10.370563492650646" pbc="T T T"
Si      -0.14459490       0.11115480      -0.01275680       9.40851350     -17.12931251      -8.35210733 
Si       1.70960170       1.31143450      -0.16166483     -18.85664989       9.30306122      -0.58035708 
Si       1.24724415      -0.16490224       1.64041416       4.21971516      -4.67108014      -5.94507125 
Si      -0.22187219       1.22744829       1.19384663       5.22842123      12.49733142      14.87753566