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:Z:I:1:forces:R:3 energy=34.178006801364766 pbc="T F F"
Si      -0.22796415      -0.13059315      -0.02611776       14      28.71166052     -24.31092433     -31.75852880 
Si       1.28012898       1.31470363       0.06425629       14      61.95691729     215.02159799    -353.30138462 
Si       1.43933930       0.20010198       1.38469403       14      96.65284623    -306.57619862     271.07618822 
Si       0.10489235       1.45239945       1.46304443       14    -187.32142404     115.86552495     113.98372520