16
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=6.90584117947 stress="-0.11434663942032647 -0.21207433939100326 -0.14997318259439657 -0.21207433939100326 0.39016858639073415 -0.025779866983416715 -0.14997318259439657 -0.025779866983416715 -0.20942437618141532" pbc="F F F"
Si       0.11042859       0.20947124      -0.14487149      -1.98320202      -1.78009830      -9.15151706 
Si       1.55280714       1.33633033       1.34655491       2.38019222      -0.73903420      -8.66081035 
O       2.87241235      -0.17769156      -0.08950840      -3.29868237       4.73638141       4.82799307 
Si       4.22286420       1.43858073       1.25205420       5.18702037      -1.55328118     -10.06395618 
O       0.15488783       3.05988540      -0.29754255       2.11054315      -3.55829521       4.82894831 
Si       1.66431082       4.31425730       1.48844065      -1.72691362       7.89080873      -4.97959458 
O       3.03277713       2.89971974      -0.12633864      -1.99827452      -4.29644314       7.87861360 
O       4.46097674       4.28219307       1.71813893      -4.49951056      -5.08578569       0.42390651 
Si      -0.23283931       0.19410236       2.83096497      -7.53006598      -3.45891567       3.05252748 
Si       1.38201197       1.43300593       4.22002482      -4.23323068       1.90965612       8.29346151 
O       2.77696427      -0.08338442       2.87210558      -3.96138048      10.24619419      -0.50622711 
Si       4.72586561       1.79391194       4.22614529       7.32800206       2.83884756       5.55742029 
O       0.02103145       2.77761356       3.18220204       7.72220118      -9.05134403      -2.30911656 
O       1.39362841       4.73573857       4.52724172       1.73684138      -3.20970585      -2.58708640 
Si       2.77538150       2.70296332       2.84887301       4.60094156      11.51185038       2.82555210 
O       4.72083292       4.28984966       4.31560752      -1.83448167      -6.40083511       0.56988539