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=3.9476495891021015 stress="-2.8005219462211066 0.42569940386892124 0.14355241160134496 0.42569940386892124 -2.654812480051086 0.12372511883056196 0.14355241160134496 0.12372511883056196 -1.8160933835986741" free_energy=3.9476495891021015 pbc="T T F"
Si       0.05988540       2.70245745       0.16431082      -3.05583409      18.82750322     -21.70672635 
Si       1.31425730       1.48844065       0.03277713       4.06862875     -12.16997013     -17.39177990 
Si       1.59382210       2.87366136       1.46097674     -11.47373100      12.38762202      18.71433090 
Si       2.61315804       1.71813893       1.26716069      10.46093633     -19.04515511      20.38417536