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=48.109959246824026 stress="-6.256473180713627 0.4799682173962899 0.4449654264271376 0.4799682173962899 -7.496961638115217 0.5391876172963695 0.4449654264271376 0.5391876172963695 -6.949999646161836" free_energy=48.109959246824026 pbc="T T T"
Si       2.85540510       0.11115480       0.31304306      12.97543769     -14.78138407     -16.33487856 
Si       1.70960170       1.31143450       2.54699460     -29.20876299     -12.59453235      41.18345628 
Si       1.28829595       2.70059987       1.64041416     -13.03628987      19.93643441     -10.71038169 
Si       2.77812781       1.51878885       1.32834452      29.26961518       7.43948201     -14.13819603