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=121.46511619842785 stress="-16.6116671640419 1.2634995245695895 0.470412792770911 1.2634995245695895 -18.388606580453725 -0.4652303445503983 0.470412792770911 -0.4652303445503983 -18.622875137386618" free_energy=121.46511619842785 pbc="T T T"
Si       2.85540510       0.11115480       0.11044915      18.74061304     -39.41260319     -27.98903892 
Si       1.70960170       1.31143450       2.83833517     -70.73558498      28.75909477      30.85335650 
Si       1.28829595       2.83509776       1.64041416      11.27565816      21.21518816     -38.96387625 
Si       2.77812781       1.51878885       1.32834452      40.71931378     -10.56167973      36.09955867