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=-23.4506057855 pbc="F F F"
Si      -0.25354363      -0.10145011      -0.07998135       14       1.42124581       1.12496086       1.58443163 
Si       1.66582395       1.20342959       1.40085166       14     -23.51679017       6.92596273       9.36359695 
Si       2.99793547       0.50773800       0.30392386       14       4.94967003     -11.55151492     -19.59030943 
Si       4.48453339       1.32784650       1.37793365       14      16.01679057       0.00803723       8.92371596 
Si      -0.28095614       3.02185746       0.24624097       14       2.44986297      -1.45413801       3.38792316 
Si       1.42063758       4.53719098       1.50405700       14       2.59863396      -0.74173642       3.65708149 
Si       3.44520981       2.85512851       0.08004885       14      -2.24379772       0.46618488     -11.42098703 
Si       4.18872033       4.34655491       1.37241235       14       1.15566257       7.58622585      -1.40084626 
Si      -0.17769156      -0.08950840       2.42582752       14       0.28890449       0.56829126       0.74730634 
Si       1.28745374       1.47288712       4.44473748       14       3.51773272      -4.17719164      -4.74120616 
Si       3.04723971      -0.29754255       3.08730232       14      -2.37196501       4.94399434       5.61330825 
Si       4.22124096       1.66951175       4.36103035       14       0.28499789      -5.19318512       2.77742719 
Si      -0.10028026       3.00468614       2.96097674       14       0.96073986      -0.27378603      -0.81996505 
Si       1.38214557       4.68245890       4.31112570       14       3.61145348      -1.76162394      -4.11480454 
Si       3.26646378       3.03475834       2.88201197       14     -11.56116641      -4.77528516      -4.71234271 
Si       4.20222773       4.00232177       4.29727462       14       2.43802496       8.30480408      10.74567022