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=-55.929409675007115 pbc="F F F"
Si      -0.14459490       0.11115480       0.11044915       14       3.90077426       1.92801820       1.68930639 
Si       1.70960170       1.31143450       1.19032222       14      -3.69208640       5.17496756       3.04107680 
Si       2.76397137      -0.16490224       0.20371343       14       0.56605977      -4.10490168      -1.77071389 
Si       4.27812781       1.45624327       1.10681310       14      -1.60694058       0.59358781       0.20767355 
Si      -0.12320595       2.95894820       0.19710819       14       1.67480969      -1.85949623      -0.07760532 
Si       1.56504129       4.20865944       1.36550211       14      -9.62647472       5.65998662       9.46141457 
Si       2.78802619       3.22277084       0.18584377       14      10.39484534      -6.60926846      -7.04010059 
Si       4.68362810       4.69581920       1.64685009       14      -4.61862454      -3.84664071       6.18177280 
Si       0.26959405       0.01753053       2.69543178       14       0.80778226       0.48477746      -0.10389024 
Si       1.52664478       1.41193524       4.65300231       14       0.47886770       0.17594069      -1.76830654 
Si       2.78244863       0.04848565       3.19072120       14      -1.07293457      -0.42919625      -1.98929829 
Si       4.45789336       1.38825682       4.20422929       14      -1.60467650       5.20357092       0.31786340 
Si       0.19178619       3.17895518       3.29140871       14       1.96486905      -0.28515041       0.22053260 
Si       1.61455359       4.66386501       4.37497202       14       1.97384588       0.08914646       0.07112660 
Si       2.78091226       2.89114028       3.14969714       14       1.73458008       1.80342966      -1.88536963 
Si       4.30598025       4.32157598       4.51361598       14      -1.27469673      -3.97877164      -6.55548221