32
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:forces:R:3 energy=34.6295177437 stress="-1.3117087610679496 0.060161425232490975 0.13385438248161963 0.060161425232490975 -1.814116523214947 -0.1382864465375446 0.13385438248161963 -0.1382864465375446 -1.3996827413058428" pbc="F F F"
Si      -0.21395222       0.20384132      -0.20775377      -2.09957498      -4.98853781      -3.49952504 
O       1.23214964       1.50041025       0.25551247       1.13025465      -2.43387059      -6.50555377 
O       1.35444624      -0.00811119       1.57741478      -2.83121552     -10.11781356      -1.27832652 
Si      -0.15379940       1.68732721       1.01029525      -2.17331308       1.69635039       0.42923798 
O       2.96963223       0.27951960      -0.09604453       2.96558886      -2.04906233      -3.88607321 
Si       4.33226600       1.23049600       0.12036030       3.15999051      -9.78156599      -5.25216151 
O       4.45631248       0.24843919       1.64432661      14.03500318      -5.35938969      -5.33703583 
Si       2.76023492       1.74849743       1.71500629     -13.64670807      10.34786211       3.41295202 
O       0.19019325       3.19877714       0.10881314      -6.84598788       2.13944004      -3.81120098 
Si       1.63250256       4.60031152       0.05442580       1.60670615       2.02163184      -2.07084019 
O       1.35431870       2.78011711       1.63572127       3.84371486      -0.03965886      -4.70951790 
Si       0.01089044       4.23387496       1.58501927      -1.72816491       3.40139028       4.58606201 
O       3.06603388       3.00693356       0.16501753      -6.73186778       3.46731380      -6.60885586 
Si       4.72580078       4.42866320       0.18883157       8.66278263       7.09064413      -7.06952029 
Si       4.49955875       3.04313966       1.29514058       4.69305962      -2.63048026       0.84274262 
O       3.25980354       4.46667242       1.77143892      -1.40889775       5.17867458       3.54233209 
Si      -0.09704662      -0.02767048       3.29496298      -2.56059553      -1.21644495      -0.79136910 
O       1.61018303       1.42518197       2.74663523       1.50700981      -5.73848500       5.19613975 
Si       1.51941272      -0.05142115       4.68843096      -0.00515090      -2.41108164       2.63059145 
O       0.41466262       1.79169807       4.46863002      -0.12214157       0.53340915       3.78335010 
Si       2.94630638       0.03851086       3.14982991      -3.14860061      -9.09215947       6.67343544 
Si       4.24795387       1.32929456       2.65558539       8.02986462      -3.77636155      -0.18824740 
O       4.52414421      -0.02886551       4.57736574       0.11974255      -0.89982743       0.34613462 
O       3.03920830       1.76008946       4.37675974       0.79490307      -5.36147847      12.13155472 
O      -0.17769535       3.28460712       3.03260150      -9.65299551      -8.75168817      -5.11627827 
O       1.26772449       4.27715687       2.59278566       3.44045197      14.61350148       0.19580013 
Si       1.43198894       3.01235659       4.29546282      -5.70355205      -0.63524419       2.54920238 
O      -0.16796280       4.61893942       4.22956938      -0.77308264       7.30614859       7.10064549 
O       2.83885520       3.03926819       3.23010044      -1.63665564       5.87731147      -6.30262729 
Si       4.59566688       4.62528982       3.12033173       2.75523431       5.63909926       0.92165273 
Si       4.67828948       3.25713372       4.29301824       5.69922289      -0.41095471       4.19556859 
Si       2.68447991       4.57255377       4.51129231      -1.37502527       6.38132758       3.88973102