32
Lattice="14.375000685453415 0.0 0.0 0.0 14.375000685453415 0.0 0.0 0.0 14.375000685453415" Properties=species:S:1:pos:R:3:forces:R:3 energy=21.5433641064 stress="-0.005463667931537329 0.015240693140906545 -0.00297529300245328 0.015240693140906545 -0.02362208457402366 -0.005493468536154849 -0.00297529300245328 -0.005493468536154849 -0.025940514789126564" pbc="F F F"
O      -0.24520479      -0.02530647       0.12988511       0.43633489       0.96945148       0.46509597 
Si       3.51371306       3.45397184      -0.22458667       1.11904554      -0.93997116      -1.20888960 
O       3.58413951      -0.03640627       3.80078283      -0.31956330       1.32401177       0.76622207 
Si       0.12027217       3.39394594       3.80083136      -1.59454730      -2.19262589      -1.78849890 
Si       7.40343276       0.26630833       0.16564762       1.55624729       0.40457844       0.92829879 
O      10.67041217       3.70416897       0.08359293      -0.20511276      -0.49700503      -0.67316293 
O      10.82660535      -0.12140108       3.48651148      -0.57515680      -0.59407624      -0.19381436 
O       7.30060140       3.64201293       3.20231995      -2.05021657      -0.58239356      -0.01026661 
Si       0.07084939       7.24252858       0.00577797      -0.94148809       0.84999791      -2.35211247 
O       3.73126478      10.96941783      -0.05944733      -0.46510912      -0.68774484       0.99408656 
Si       3.75110981       7.18713263       3.62969989       3.60314868       1.04804079      -0.49957703 
Si       0.13573688      10.99775346       3.56597719      -0.19005765       2.47410645      -0.35518865 
O       7.41369944       7.10662816       0.31877072      -1.03751142       0.61707033       0.06499344 
Si      10.86477420      10.87306970       0.09175615       0.14672352      -1.00877993      -0.14717915 
O      10.42993131       7.17668775       3.55089922      -0.06114234       1.19660952      -0.46923468 
Si       7.34452614      10.92342801       3.83683190       0.73952569      -0.60693448       1.44152736 
Si      -0.02614165      -0.04474469       7.12229089      -0.52205116      -2.83977405       0.01678667 
Si       3.71860843       3.38371173       7.04524581       2.55238049      -0.91361758      -0.67487395 
O       3.21825234      -0.08769378      10.68119888      -0.19217725       1.47886995      -1.12169253 
Si       0.23413080       3.44762173      10.99799173      -1.16771026      -1.59306394       2.51086422 
Si       7.08480013      -0.14807946       7.42467295       1.99867533      -0.99085748      -0.55910719 
O      10.57580482       3.40018725       7.00179773      -0.68510168      -0.60018462       0.62240986 
O      10.56470794      -0.08591780      10.43961296      -0.90796162       0.08528912      -0.11653795 
Si       7.01705269       3.45378117      10.88036670       2.79504967       0.21128906       0.63870040 
Si      -0.22535885       7.05321301       7.25797785      -1.81564669       1.20620220       0.24625811 
O       3.78550054      10.86097292       7.29190853      -1.20237456      -1.06046987      -0.53060362 
Si       3.69402661       7.33607491      10.95777460       2.60461600       2.19549918       0.97447309 
Si      -0.17248480      10.55826705      10.84171199      -0.38296314       1.91798311       0.85369226 
O       7.19691060       7.19799019       7.28847822      -2.03722113      -0.64106443       0.01477559 
O      10.72331210      10.88429841       7.15073983      -0.09417206       0.59248558      -0.78903935 
O      10.60873569       7.05984930      10.67203467      -0.25176284      -0.56470365       0.59292570 
O       7.22697643      10.72408363      10.98462520      -0.85269935      -0.25821812       0.35866889