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=137.56928316638496 stress="-6.0714945148744475 0.0762992434458439 0.10746060900823821 0.0762992434458439 -1.4655577030087845 0.024603585774090168 0.10746060900823821 0.024603585774090168 -6.144434427537164" free_energy=137.56928316638496 pbc="T F T"
Si       0.20210255       0.18220204       2.72188162      -2.66713343     -16.06203908       4.46661105 
Si       1.86676336       1.52724172       2.87533399      -1.77391955      15.83477337       1.41658566 
Si       1.20296332       0.22083292       1.55105721       4.31265837     -14.96447636      -3.93471190 
Si       2.95167428       1.42299150       1.45094867       0.12839460      15.19174207      -1.94848481