32
Lattice="8.47843070997147 0.0 0.0 0.0 8.47843070997147 0.0 0.0 0.0 8.47843070997147" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-57.264436045612044 pbc="F F F"
Si       0.00656142      -0.02706677      -0.01685062       14       1.24677265       1.23038827       1.18358823 
Si       2.14501395       2.12912681       0.00993602       14      -0.97480014      -1.15466221      -2.91008204 
Si       2.12150289       0.03290140       2.14415674       14       0.29847249      -2.98068855      -1.11993923 
Si       0.03760398       2.09780689       2.12433576       14      -3.41266621      -0.26900086      -1.32894947 
Si       4.26182457      -0.00771149      -0.02284143       14       0.38684821       0.62834812       0.71282676 
Si       6.34325774       2.09906163       0.02222484       14       0.03843860      -0.95180711       0.09413900 
Si       6.33827441       0.02556913       2.13385544       14      -0.76766024       0.70168580      -0.24589867 
Si       4.20988160       2.15931172       2.08481511       14       0.90809133      -1.46236049       1.00277140 
Si       0.01145700       4.21212181       0.01096290       14       0.54338422       0.57231172       0.37053503 
Si       2.10915983       6.35186866       0.01496651       14      -0.24532191      -0.64217566       0.90357197 
Si       2.10139815       4.23343954       2.12927405       14      -0.12109444       1.86344538       0.22171868 
Si       0.01475284       6.38418278       2.08910069       14       0.66051089      -0.49447510      -0.34935642 
Si       4.26285981       4.20447998       0.02058218       14      -0.00144646       1.43361380      -3.08269090 
Si       6.34660653       6.34430108      -0.01019008       14      -0.99203631      -0.83604590       1.10375221 
Si       6.33374796       4.24923693       2.07079298       14       2.42084379       0.86390503       0.61623735 
Si       4.23538759       6.39524650       2.09496718       14       0.12135682       1.43476351      -0.01885698 
Si       0.02382728       0.04412881       4.19747539       14      -0.31850293      -0.37937655       0.90984771 
Si       2.10361903       2.11934335       4.22803538       14       0.85720432       0.47631982       2.25119525 
Si       2.07306624       0.01190147       6.39396835       14       0.06074596       0.90933923      -0.70626310 
Si       0.00553573       2.06761009       6.35446646       14       0.92968510       0.13836528      -0.54873208 
Si       4.26461940      -0.01676862       4.24459552       14       0.16692028      -1.42079165       0.46954534 
Si       6.38950960       2.08776389       4.24331500       14       1.40861211      -0.10108244       0.38962232 
Si       6.37251353       0.01430703       6.36279901       14      -1.14266309       1.18513552      -1.16185056 
Si       4.24210847       2.12022729       6.33351505       14       0.15825031      -0.25454234       1.25379292 
Si      -0.03673069       4.24828659       4.20058016       14      -1.78289440       0.24187757       0.82530021 
Si       2.05877057       6.38142665       4.23801157       14       0.62407411       0.99808197       0.58624728 
Si       2.06046189       4.26047636       6.39288870       14       0.12523265       0.39120498       0.59678358 
Si       0.00058972       6.33443092       6.32499943       14       1.13430722      -1.04316249      -0.94762654 
Si       4.26533018       4.23907648       4.23818757       14       0.22133355       1.30842561       1.32038950 
Si       6.36676306       6.37477045       4.24724855       14      -1.32114638      -1.12937060       0.47435850 
Si       6.39665648       4.24149278       6.38059050       14      -1.28834819       0.45319217      -1.20493807 
Si       4.29230159       6.39028979       6.37747034       14       0.05749608      -1.71086183      -1.66103916