32
Lattice="8.37500079870224 0.0 0.0 0.0 8.37500079870224 0.0 0.0 0.0 8.37500079870224" Properties=species:S:1:pos:R:3:forces:R:3 energy=14.0240202922 stress="-0.20125677961841054 0.03879167536252002 -0.019134008432971385 0.03879167536252002 0.020316727212031004 0.054596566394306476 -0.019134008432971385 0.054596566394306476 -0.026517315754783985" pbc="F F F"
Si       0.20703266       0.12027217      -0.04569972       1.31186643      -2.58505144      -1.07158784 
O       2.30083139       2.30968262       0.01831249      -3.07154567       2.95391596       0.87846354 
O       2.25939782       0.09067761       2.20416900      -4.41704334       2.10282988      -4.40254947 
Si      -0.01370890       2.13910503       1.97234912      -1.39517441      -4.75465930       5.43810555 
Si       4.00426466       0.11310106       0.04826276       1.34893959       3.28008889       4.12036297 
O       6.05947973       2.16459959      -0.14336834      -1.48986589       1.94275549       0.13290142 
O       6.28702857       0.13751461       2.28191752       1.66201835       1.78182539       1.92728800 
O       4.09881114       2.25110984       2.09338249      -0.63819753       5.37401101       1.30186929 
Si       0.03594972       4.14443526       0.21650295      -3.93799871      -3.06010758      -7.50297339 
Si       1.86814702       6.50744970      -0.08087218       0.02458709       6.93360489      -6.84489010 
Si       2.17990731       4.39382679       2.18556939       1.64475115      -4.66463034       9.45577206 
Si      -0.06234836       6.07011329       2.08293761      -5.34922537       4.81419643       9.06598083 
Si       4.14464944       4.34452620       0.14217750       4.44772702      -8.48052581      -7.34481581 
O       6.52433233       6.25510895      -0.04474469      -3.07019268      -2.74726119       2.86781019 
Si       6.31334298       4.41455115       1.92146577       5.10619994      -0.13918485       1.30056571 
Si       4.04524587       6.10414934       2.00605642       4.95514874       6.97541896       9.08238096 
O      -0.14000158       0.23413080       4.14631605      -0.47092127       4.38513911       0.19509903 
Si       2.31049142       1.99104998       4.03942094       2.94711602      -7.55140344      -4.22675210 
O       2.19759537      -0.20544569       6.08768768       0.11873938       3.91729639       1.63981848 
Si      -0.18570261       1.87720762       6.22457472      -3.03370759      -3.62463685      -1.43566778 
O       4.04369305      -0.17044765       3.94533891       3.40863671       2.47580862       4.71215296 
Si       6.29621004       1.86839135       4.05321306      -0.72800215      -0.91692190      -6.58286074 
Si       6.31397409       0.19175037       6.36097300       1.40594969      -4.49942595       1.35890023 
Si       4.29190858       2.19402664       6.42982516       0.97943548       2.56216944       1.23890278 
O       0.17652409       4.01501560       3.96451694       2.83078015      -3.51340519      -4.66340818 
O       2.08598372       6.29066086       4.19799025       0.06449404      -1.32077414      -6.74614904 
Si       1.98569480       4.02461790       6.38429849      -1.05105701       9.55963477      -1.00589388 
O       0.15668005       6.03618575       6.15359956      -0.08376702      -1.86683074       2.13622002 
O       4.07828455       4.22697649       4.21449026      -3.39275990      -4.43253492      -3.41959035 
O       6.48462528       5.97190399       4.29531435       1.76927416       1.34097892      -6.79757027 
O       6.22866360       4.26349744       6.11159125      -0.07528464      -7.56142525       2.82491255 
O       4.36630242       6.51386421       6.15844790      -1.82092079       1.31910472       2.36720238