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=127.12376870487026 stress="-16.161261169463096 0.6051076519370082 0.8904385585993738 0.6051076519370082 -16.026110080256107 -0.03149229854101535 0.8904385585993738 -0.03149229854101535 -16.162349637676666" free_energy=127.12376870487026 pbc="T T T"
Si       2.85540510       0.11115480       0.11044915      -4.97952886       9.46010527       1.37076034 
Si       1.70960170       1.31143450       2.83833517       4.93977973      -3.59224858       4.14102104 
Si       1.28829595       2.83509776       1.64041416       6.19660013       1.05161843      -2.68985567 
Si       2.77812781       1.51878885       1.32834452      -6.15685100      -6.91947512      -2.82192570