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=176.41207437122824 stress="-20.32579780079663 0.7294633069215842 -0.22748920895899108 0.7294633069215842 -20.326191038220085 0.24095080139795447 -0.22748920895899108 0.24095080139795447 -20.125482721351386" pbc="T T T"
Si      -0.14459490       0.11115480       0.11044915      10.22521200      -0.92571137       0.03888097 
Si       1.70960170       1.31143450       0.04092907      -9.77542227       4.75275376      -7.64672917 
Si       1.28829595      -0.16490224       1.64041416      -5.21757487      -6.39158217       4.64453904 
Si      -0.22187219       1.51878885       1.32834452       4.76778514       2.56453978       2.96330917