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=-5.455232516900623 stress="-13.867651679830583 1.510533990331822 -3.2855212590424046 1.510533990331822 -23.04969307082482 -11.485232578128837 -3.2855212590424046 -11.485232578128837 -21.244050437449317" pbc="F F F"
Si      -0.14459490       0.11115480       0.11044915      -5.54791180     -12.92891438     -14.01455801 
Si       1.70960170       1.31143450      -0.16166483       3.40130383       2.19949243      -1.73255975 
Si       1.28829595      -0.16490224       1.64041416       5.11654928      -3.15175821       5.10865110 
Si      -0.22187219       1.51878885       1.32834452      -2.96994132      13.88118016      10.63846666