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=64.33450372943025 stress="-1.1325717012221421 -0.07925261859454528 0.023039416695092598 -0.07925261859454528 -0.8326287005351688 -0.025895592769589273 0.023039416695092598 -0.025895592769589273 -3.2751288261420037" free_energy=64.33450372943025 pbc="F F T"
Si       0.01283276       0.20071341       2.82899062      -9.73196608      -9.16138414      -0.46845575 
Si       1.64720807       1.58942344       2.95706424       8.68849168       9.92612413      -0.23263162 
Si       1.77559981       0.21736445       1.54156025      10.29411924      -8.86721441      -0.23907656 
Si       0.20384132       1.29224623       1.23214964      -9.25064484       8.10247443       0.94016393