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=16.070802759352986 stress="-1.4112017232231022 0.10462699430642976 -0.06812537649898896 0.10462699430642976 -2.3043680969039126 -0.08718200665366352 -0.06812537649898896 -0.08718200665366352 -2.2757143240251594" free_energy=16.070802759352986 pbc="F T T"
Si       0.21980528       0.47067266       0.18543805     -14.06615937       1.07613250      -2.12762372 
Si       1.45460942       1.54339061       0.46225062      14.77813199      -2.48542690      -1.03689560 
Si       1.62961200       2.72263956       1.60689097      14.94811038       0.10085503       2.15724801 
Si       0.29768454       1.77868363       1.51776126     -15.66008300       1.30843937       1.00727131