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=205.191324215 stress="-4.5188321328252545 0.10207111947426793 -0.4505209157993019 0.10207111947426793 -3.818885722367919 1.117298791555078 -0.4505209157993019 1.117298791555078 -3.222074958771132" pbc="F F F"
Si      -0.21710858      -0.07636707       0.46120732       1.55033270       5.90280279       4.67682880 
O       1.49816022       1.60849964       0.20071341      20.18728753       6.79634514     -33.30545166 
O       1.32858036       0.14720807       1.71471326       4.32899126     -32.86628413     -17.53518198 
O      -0.04293576       1.77559981       1.21321713     -15.72600245     -69.58398456      88.20024498 
Si       3.33769618      -0.03566274       0.20384132     -11.48312151       5.89238660     -14.02428461 
O       4.29224623       1.23214964       0.00041025      10.34609791     -18.35834834      -6.91065807 
Si       4.75551247       0.06627514       1.49188881      17.76785226      -5.96831940     -11.45574550 
O       2.85784521       1.07862045       1.51821382      44.01024081      14.26803141      29.44130076 
O      -0.29424575       2.96963223       0.15586213     -17.28654439      79.71075335     -75.65616254 
Si       1.40395547       4.40481977      -0.26950400      -9.92316593      -0.28038444     -14.52145188 
Si       1.62036030       2.95631248       1.74843919     -10.22313271     -16.38657402     -31.90604987 
O       0.14432661       4.26023492       1.74849743       9.14842974       8.93318017      17.62411798 
O       3.25911890       3.19019325       0.19877714     -71.26499239       6.80213781     -36.98296711 
O       4.62010545       4.63250256       0.11289933       6.12497879      30.08694609      -3.81588360 
O       4.55442580       3.02343208       1.28011711      49.12346903     -17.94115214      74.27970959 
Si       3.13572127       4.36245631       1.23387496      19.85690325       6.79952350     -25.51369494 
O       0.08501927       0.18969136       3.00693356     -33.10992382      -5.72642749      16.73661609 
Si       1.66501753       1.72580078       2.88455058     -19.39835863     -32.72172275      -7.16253443 
O       1.68883157      -0.04746612       4.38995841      23.24097513       1.74681896       3.26061519 
O      -0.05167817       1.75980354       4.33561341     -35.07836539      -9.87682166      -2.93381658 
Si       3.27143892      -0.09704662       3.15075985     -19.44563693     -17.79247631      -0.48363171 
Si       4.74759167       1.64257086       2.92518197      20.00289335       6.06141427      -8.88367561 
Si       4.49068485      -0.01297511       4.44857885       9.70588253     -11.38675148      16.94353224 
Si       3.05653786       1.79998975       4.79169807      -2.67821543       0.13536735      28.57740237 
Si      -0.03136998       2.94630638       2.79669172     -34.21500207      -9.57765581      -5.56854533 
Si       1.74102636       4.24795387       2.62570334      -9.94167296      28.09930698       1.81334469 
O       1.28747849       2.89476746       4.59450046      21.03821075      11.01789852       7.39345838 
Si       0.56009329       4.17728263       4.76008946      -9.54132669       7.00267802      15.52736731 
Si       2.87675974       2.82230465       3.28460712       8.37343082       5.65402918       4.84991064 
Si       4.25346517       4.26772449       2.96208228      22.93811841      16.47316487       2.61024395 
O       4.24014891       2.93198894       4.32743118       3.55464969     -16.19414035      -9.20988844 
O       2.62724455       4.20940621       4.50217722       8.01671735      23.27825785      -6.06506911