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=-21.7284138545 stress="-0.0017953419291826533 0.23161707210327062 0.12563457667787725 0.23161707210327062 0.27245091159321594 0.12237490834141444 0.12563457667787725 0.12237490834141444 -0.10303461831206313" pbc="F F F"
Si      -0.12758765      -0.17769156      -0.08950840      -1.66705984       3.93451853      -2.39786120 
O       1.22286420       1.43858073       1.25205420       5.18554483     -10.46587732       2.40901630 
Si       3.15488783       0.05988540      -0.03633499       2.87059268       3.40154909      -1.32880352 
O       4.66431082       1.32619481       1.74070813      -5.02441318      -0.53239673      -0.96077906 
O       0.03277713       2.89971974      -0.12633864      -2.49000937       2.46486809      -1.71057897 
Si       1.46097674       4.28219307       1.71813893      -7.92492302      -3.08185886      -8.19031503 
O       2.76716069       3.19410236      -0.16903503       3.61131896       2.81296346       5.01522017 
Si       4.38201197       4.39732590       1.22002482       3.65728419      -0.84172254      -4.02094411 
Si      -0.22303573      -0.08338442       2.96512192      -1.96622845       4.11083324       2.53831726 
O       1.72586561       1.79391194       4.22614529       4.73471587       2.21057856      -4.15370548 
Si       3.02103145      -0.22238644       3.18220204       4.13783318       2.62388967       3.92627129 
O       4.39362841       1.77970358       4.52724172      -3.12841741      -1.31272523      -3.22054420 
O      -0.15225708       2.70296332       2.84887301       0.17614306       3.38851506       1.18233719 
Si       1.72083292       4.49364303       4.48735431      -0.61105340       0.57321382       7.07748250 
Si       2.92299150       2.90698366       3.18107110       4.17452043     -10.36501594       7.97621593 
O       4.32825321       4.40024659       4.59995250      -5.73584853       1.07866711      -4.14132908