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=71.21551042245812 stress="-1.0583837584469915 -0.030189823347766324 0.09309442244256276 -0.030189823347766324 -3.4470010948336474 0.015235684602115758 0.09309442244256276 0.015235684602115758 -1.2760364270474276" free_energy=71.21551042245812 pbc="F T F"
Si       0.29594673       0.15710459       0.24122900     -14.71094698      -2.62436441     -14.97313959 
Si       1.52201293       1.31634348       0.04376171      11.05489057       3.28784066     -10.87659070 
Si       1.22051529       0.19273990       1.30722932      13.63046382      -2.89323189      14.64509270 
Si       0.05332204       1.38436473       1.73110688      -9.97440741       2.22975564      11.20463759