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=-82.42948437895907 pbc="F F F"
Si      -0.28162192      -0.16430314       0.05947164       14       2.52267296       3.30404264       2.52779138 
Si       1.74246009       1.51522104       1.34825566       14       3.54901073       3.45393884       2.72537572 
Si       3.13629820       0.14225781       0.04278481       14      -0.80229010       6.92104323       6.16562996 
Si       4.66642262       1.64507653       1.33126097       14     -11.42870030       3.10822382       1.10882979 
Si      -0.20528875       2.84714501       0.10719108       14       5.32390417      -2.09327193       5.60607558 
Si       1.76324146       4.67069824       1.44527541       14       3.18384854      -9.91831729       2.32107509 
Si       3.05240144       3.02796617      -0.04669531       14      -1.42903863      -3.37946957      10.18053887 
Si       4.36937657       4.32588158       1.30223379       14      -6.55700498      -6.52051873       2.56563348 
Si      -0.15587662       0.04299254       3.18916541       14       4.78959793       4.15324328      -1.06879162 
Si       1.34840772       1.27097128       4.48862484       14       2.41713422       1.83314672      -8.85398275 
Si       3.00129092       0.17945050       3.00158318       14      -2.04474113      10.67708505      -1.89919190 
Si       4.74787676       1.21526438       4.64269727       14      -4.82514332       1.47985208      -4.81593239 
Si       0.16781069       3.14569801       2.76259307       14       9.19432772      -2.02384098      -2.58823287 
Si       1.46227454       4.27548947       4.38624639       14       1.97651192      -5.49724068      -6.44590803 
Si       3.03439523       2.74996987       2.91278055       14      -2.07573950      -1.75184375      -3.83820051 
Si       4.52558878       4.32601959       4.41878611       14      -3.79435020      -3.74607274      -3.69070978