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=2.50839743639 stress="-0.020477880279930583 0.0027114513992061917 -0.0062704264576402095 0.0027114513992061917 -0.03307537419731601 -0.021670220702206842 -0.0062704264576402095 -0.021670220702206842 0.016989925625913827" pbc="F F F"
O      -0.08003711      -0.06378129      -0.04578465       0.38064494       0.10055855       0.16432444 
Si       2.42666406       1.93454123       0.20703266      -0.20565338      -0.03279681      -0.64058272 
Si       2.21402237      -0.19980423       2.30083139       0.19761231      -0.21457133       0.43124124 
O       0.37003693       2.11206269       2.25939782      -0.69149075      -0.25612120      -0.94563484 
O       4.27817801       0.11041880       0.08359293      -0.70973827       0.28090237       1.05761767 
O       6.22930360       1.77395254      -0.18323574       0.25958526       0.02160282       0.89711000 
Si       6.36510974       0.04826276       1.87197933       0.28586367      -0.78017707      -1.05050594 
Si       4.25834979       1.95094823       2.09952817      -0.80995843      -0.10143256      -0.78949886 
Si       0.13751461       4.47786021      -0.05944733      -0.38602565      -0.13639697       0.79024510 
Si       2.25110984       6.31863690       0.03594972       0.99093645       0.03108517       0.89703390 
O       2.05068506       4.40400335       2.02602727       0.53143921      -0.65406847      -0.09423927 
O       0.33114318       6.06705098       2.09575057      -0.35486426       0.25577544      -0.09351474 
O       4.39382679       4.27931959      -0.06234836      -0.70195193      -0.67548352       0.32486158 
O       6.07011329       6.27043801      -0.11107891       0.44863201       0.29746071       0.20596144 
Si       6.43827640       4.32967790       2.33683193       0.59064806       0.55909869      -2.37816976 
O       3.91237553       6.23650591       2.12584258       0.20610593      -0.02585703       1.06521444 
Si       0.31829882      -0.06110949       4.20445227       0.35842698       0.33287888       0.15607717 
O       1.89040719       1.96675328       3.90705848       0.71372915      -0.39391641       0.55929114 
O       2.32788100      -0.14612844       6.24859980      -1.15634851      -0.36313639       0.06380874 
Si      -0.10270021       1.95591566       6.51842320       0.70977907       0.22006312       0.41214536 
O       3.85395816      -0.19356292       4.00179779       0.03099036       0.29980643      -1.71939347 
Si       5.89022262       2.03707432       4.04369305       0.17481345      -1.69429457       1.78850973 
O       6.11080295      -0.03933418       6.14000289       0.44778574       0.21007065      -0.27258623 
O       3.96214155       1.95946286       6.31397409       0.84035572       0.99344465      -0.34892511 
Si       0.12290105       4.39300551       4.29190858       0.04082504      -0.02933404      -0.39641672 
Si       2.19402664       6.42982516       4.36402449      -1.30682822       0.46718111      -0.91907016 
O       2.04463136       3.96451694       6.34171208      -0.07748737       0.57527882      -0.63799494 
O       0.00941026       6.09521089       6.42217842       0.21492653      -0.17291071      -0.63351445 
Si       4.02461790       4.29054829       4.15073989      -1.99655904      -0.82602975      -0.32406373 
Si       6.24206321       6.15359956       4.07828455       0.87012681       1.74569746      -0.59207259 
Si       6.32072669       4.21449026       6.48462528       0.55304889      -0.76560610       1.45387132 
Si       4.07758948       6.38906455       6.07973464      -0.44936976       0.73122803       1.56887027