16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-21.48811619534747 pbc="F F F"
Si      -0.08129564       0.04860922       0.20118821       14      -0.55979351       0.71231295      -0.88093654 
Si       1.70960170       1.31143450       1.33833517       14      -7.18755476      -5.39267710      -4.71552217 
Si       3.06049558      -0.16490224       0.14041416       14       0.30325166      -2.56705185      -3.43828439 
Si       4.27812781       1.51878885       1.32834452       14       7.73087385       0.67004381      -0.46835992 
Si      -0.12320595       2.95894820       0.13640716       14      -1.77415906      -0.89445497      -0.48070808 
Si       1.56504129       4.20865944       1.49683131       14      -5.53697656       8.56266832      -2.04304418 
Si       2.78802619       3.22277084       0.18584377       14       4.24493350       1.13565877      -9.49507049 
Si       4.40955323       4.69581920       1.43189743       14       2.32564695       0.68202676       0.39692456 
Si       0.26959405       0.35991950       2.85402479       14      -3.10198082      -0.31883966       1.84084631 
Si       1.70996341       1.49207130       4.44885634       14      -1.44372239      -1.24306725       3.21570057 
Si       3.03848316      -0.04225341       2.91852158       14       3.34301742      -3.70975867       4.37372941 
Si       4.40598791       1.60920173       4.50213148       14       1.05113451      -0.05098394       0.19928365 
Si       0.19178619       3.36085846       3.11324369       14      -6.35491698      -0.42022866       1.64217152 
Si       1.82674612       4.53253581       4.64904689       14      -1.44705675       2.50100590       3.16695447 
Si       2.78091226       3.10609294       2.96603997       14       6.74444432       0.41883246       6.75518825 
Si       4.23083399       4.45148263       4.51361598       14       1.66285862      -0.08548687      -0.06887298