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=62.3508024321 pbc="T T F"
Si       0.20559557      -0.04701286       0.47701251       14     -98.11836949     -25.51385300     -82.86992295 
Si       1.37871118       1.25213077      -0.13913688       14      17.59386424      22.65382544     -40.55255565 
Si       1.21824351       0.13616082       1.26429260       14     103.39533177      -9.65265134      83.57394273 
Si       0.28688624       1.48545374       1.79977655       14     -22.87082651      12.51267889      39.84853587