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=-26.235735669071897 pbc="F F F"
Si      -0.14459490      -0.03685815       0.17374842       14      -1.58951756       0.26035159      -0.72129627 
Si       1.70960170       1.31143450       1.33833517       14     -10.05248816      -4.12809494      -1.06478383 
Si       2.72575037      -0.16490224       0.14041416       14       0.95100598      -5.62440002      -7.74800745 
Si       4.27812781       1.29725743       1.32834452       14      11.31177730       0.78324014      -2.44511678 
Si      -0.12320595       2.95346248       0.20259391       14      -5.51744952      -1.55370437      -1.48663917 
Si       1.56504129       4.20865944       1.20677031       14     -10.39648315      14.40274765       2.28724950 
Si       2.78802619       3.22277084       0.18584377       14      10.96136840      -1.68969460     -14.58689812 
Si       4.52503510       4.51250057       1.56671404       14       4.47363362       1.85589238      -0.52424233 
Si       0.26959405      -0.07977220       2.85402479       14      -1.94500022      -0.65466266       1.88144712 
Si       1.70996341       1.49207130       4.65300231       14      -2.71920856      -2.17905109       2.34973909 
Si       3.03848316      -0.04225341       2.91852158       14       2.27663517      -7.94404315       7.01077079 
Si       4.45789336       1.47899588       4.27041603       14       2.50430501       0.31482811       2.00326036 
Si       0.19178619       3.45115481       3.29140871       14      -6.53436989      -0.87946838      -0.57906098 
Si       1.54836685       4.53253581       4.64904689       14       0.50655295       4.04758352       4.38760140 
Si       2.78091226       3.10609294       2.96603997       14       4.17611169       2.16589026       8.32814145 
Si       4.30598025       4.45290517       4.23954111       14       1.59312695       0.82258556       0.90783523