32
Lattice="7.77390861511 0.0 0.0 0.0 7.77390861511 0.0 0.0 0.0 7.77390861511" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-66.3103783724 pbc="F F F"
Si      -0.12049575       0.09262900       0.09204096       14       1.54813621       0.69421611       0.41970637 
Si       2.14622173       1.80799704      -0.13472070       14      -1.54847330       0.94698730       2.52372289 
Si       1.53647086      -0.13741853       2.03028426       14       1.01811640       0.83814919      -1.16272519 
Si      -0.18489349       1.88066406       1.59676188       14       1.86202883       1.34214727       0.61395773 
Si       3.53576995      -0.03420984       0.16882826       14       0.42766471       1.14323963       1.57983516 
Si       5.69539063       1.60144491      -0.11208157       14      -1.33002239       0.32677611       1.16354227 
Si       5.53825878       0.23427182       1.88706060       14       0.12093131      -1.42327990      -1.14579116 
Si       4.02492298       2.04000870       2.23310392       14      -2.22828174      -1.73001910      -2.88750322 
Si       0.22466171       3.78669757      -0.12164601       14       0.66542233      -1.36841636       1.23968149 
Si       2.03582304       5.82210377       0.36239558       14      -2.62716784       2.56972191      -3.06735724 
Si       1.98388972       3.83885429       1.96032947       14      -3.70556483      -5.19947781      -0.15553659 
Si      -0.03508886       5.63559019       1.51802706       14      -0.55956040      -0.46206118       0.77146035 
Si       4.04746448       4.24128444       0.36202727       14       0.59612594      -4.38602087      -5.38329116 
Si       5.80505023       5.73681840       0.16821169       14       1.39559793       1.19922496      -1.03977581 
Si       5.64785834       3.90314745       1.91517713       14       4.47022090      -1.43254530       1.15494213 
Si       3.59740027       5.68174478       1.95482380       14       0.78604053       5.70391531       4.45192024 
Si      -0.12334412      -0.02027049       3.83338066       14       0.16549630       0.66474441      -0.15002171 
Si       1.89135584       1.75886763       3.73430657       14      -0.76466928       0.63603406       0.93744991 
Si       1.81120065      -0.13216084       5.60307560       14       1.09695187       1.36932997      -0.36224586 
Si      -0.06678005       1.49916854       5.85486462       14       1.49897570       0.37988290      -0.96196044 
Si       3.90716583      -0.05515562       3.99639530       14      -0.68192930       0.57642609       1.21797925 
Si       6.04692037       1.71508142       3.70782709       14       0.85234332       0.93956673       2.56855203 
Si       6.03338360       0.16907269       5.65200710       14      -2.19877603       1.54853022      -1.19651729 
Si       3.85375835       1.74543702       6.00491943       14      -0.56413714      -0.57843771      -3.08458922 
Si       0.19309621       4.06585465       3.65491657       14      -1.16987264      -1.40741247      -2.38726708 
Si       2.01502206       5.76780958       3.96269047       14       1.22280315       3.05076058      -1.40768592 
Si       1.76198091       3.94110018       5.68814871       14       2.25992889      -5.11955798       1.36049046 
Si       0.27310912       5.54542678       5.79072835       14      -2.14908755       1.56041030       1.03460539 
Si       3.87156319       3.69925415       3.81662988       14      -0.27878263      -1.31340541       4.34309067 
Si       5.75841514       5.68161139       3.75555178       14      -0.04178855       0.81622582      -1.65882317 
Si       5.85089452       4.22389656       5.40834930       14      -0.44984617      -1.73887297       0.48956007 
Si       3.74973301       5.63252963       5.71687283       14       0.31117548      -0.14678182       0.18059462