32
Lattice="8.1538143158 0.0 0.0 0.0 8.1538143158 0.0 0.0 0.0 8.1538143158" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-91.802939552 pbc="F F F"
Si      -0.12049575       0.09262900       0.09204096       14       4.05892203       2.45254438       3.48399953 
Si       2.24119815       1.90297346      -0.13472070       14       0.13237934      -4.46306495       0.78973029 
Si       1.63144728      -0.13741853       2.12526068       14      -6.36735912       5.66476998       1.86623375 
Si      -0.18489349       1.97564048       1.69173831       14       3.72372663      -0.29927766      -3.94920171 
Si       3.97423553      -0.03420984       0.16882826       14       2.45428275       6.20885725       0.82323165 
Si       5.92104908       2.04462666      -0.11208157       14      -4.78450385      -3.52202498       5.77434749 
Si       5.74947399       0.18564236       2.09407494       14      -1.88222683       1.04735023      -4.33194422 
Si       4.22993058       2.08610841       2.16082866       14       4.81703372      -0.88947332      -1.00832349 
Si       0.22466171       4.22379243      -0.12164601       14       1.30278594      -2.43949454       4.10407917 
Si       2.26205254       5.89746712       0.12750193       14      -2.50251050      -2.35959486       2.59894405 
Si       2.05546814       4.04169598       1.90390377       14      -7.15935051       4.54536206      -3.65253619 
Si      -0.03508886       5.77509941       1.76450999       14       2.67008661      -1.21880897      -0.87816472 
Si       4.23500854       4.22603648       0.47773425       14      -0.61925753       1.55429556      -1.51452619 
Si       6.21916533       6.12958508       0.12420575       14      -1.42056802      -3.42187680       2.26651062 
Si       6.01753862       4.16531794       1.90843160       14       3.36481171       1.54090953      -1.44875148 
Si       3.68109392       5.96736240       2.25500104       14      -0.27479339      -0.34378365      -0.24008083 
Si      -0.12334412      -0.02027049       4.12965655       14       8.34030628       4.99137921       4.09491275 
Si       2.10551894       1.73300150       4.07233573       14      -0.08752747      -8.34148522       3.51964859 
Si       1.99820090      -0.13216084       6.13715458       14      -4.29410134       8.25469917      -5.53194509 
Si      -0.06678005       1.70436522       6.23498257       14       3.75984117      -6.60578789      -4.04810109 
Si       4.30374018      -0.05515562       4.18634815       14       0.46671594       2.93934445       4.12594213 
Si       6.25963200       1.68218694       3.89777994       14      -1.63224889      -1.62941873       1.79573782 
Si       6.16208534       0.16907269       6.03681219       14      -5.08396152       3.70503783      -2.90085172 
Si       3.83219518       1.76425253       6.24829877       14      -0.18136069      -6.74934173      -5.31463745 
Si       0.19309621       4.22849322       3.72181481       14       4.24942062       2.78379799       2.06596612 
Si       2.34435388       6.10264336       4.18516270       14      -1.26665185      -3.80550453       3.64917095 
Si       1.60900521       4.31255880       6.01232515       14       3.67596525       2.85473508      -3.90759742 
Si       0.11135716       5.96158579       6.20129526       14      -0.33198540       0.34578009      -0.81496567 
Si       4.11734443       4.03895277       4.00658273       14       3.06386865       2.40780712       4.33928580 
Si       6.12392532       6.00350830       3.79306392       14      -1.56412172      -4.35093649      -0.30046033 
Si       6.12938489       4.16892280       5.72745807       14      -2.42345089       3.15275698      -2.50791772 
Si       4.10143783       5.75907018       6.08880078       14      -4.20416713      -4.00955259      -2.94773538