32
Lattice="100.625 0.0 0.0 0.0 100.625 0.0 0.0 0.0 100.625" Properties=species:S:1:pos:R:3:forces:R:3 energy=18.66175576663221 stress="-3.4549128054503515e-05 -4.7688218756070344e-06 -1.351955349073974e-06 -4.7688218756070344e-06 -1.1265188867747821e-05 8.314861013920016e-06 -1.351955349073974e-06 8.314861013920016e-06 -1.5210322459540674e-05" free_energy=18.66175576663221 pbc="F F F"
Si      50.42848769      50.27648049      50.43792202      -1.54017164      -1.42237116      -1.74075848 
Si      53.76910843      53.66700709      50.10946934       1.39937889       2.55008618      -1.80252442 
Si      53.81441265      50.31449929      54.07960462       1.22042767      -1.45685493      -0.30547396 
Si      50.50850268      54.10976653      53.98272447      -0.87955944       4.11828677       0.84374199 
O      57.55406414      50.32480933      50.55877868      -1.44799534       0.56288493       0.78252448 
O      60.86388633      53.80998036      50.06886226      -0.16479911       0.37652164       0.44289826 
O      61.02824255      50.28968826      53.88964097      -0.76049804       0.18159458       0.78227607 
Si      57.42623220      53.72290859      53.82864090       1.83542022       1.50746207      -0.93779768 
O      50.28346019      57.39175381      50.23053850      -0.10637357      -1.41920033      -0.10864331 
O      53.86856489      61.07609580      50.15171052      -0.06818484       0.40826347      -0.65117237 
O      53.50073336      57.52338288      53.50061969      -0.03949797      -2.14146359      -0.01061431 
O      50.43017125      60.66646896      54.01350958      -0.70642760       0.38441302       0.23181010 
O      57.25293378      57.53903165      50.59645240       0.26894158      -1.20894062       0.16253141 
O      61.24618645      61.16265480      50.09271714       0.41987532      -0.13184248       0.35416362 
Si      61.27330931      57.56301685      53.79648953      -0.72275086      -0.27839022      -1.54668017 
O      57.43978119      60.67899772      53.75908745       1.33453541       0.06573973       0.85563947 
Si      50.22618100      50.55010719      57.63287300      -1.84673293       0.24664149       1.46059775 
O      54.12208760      53.80632095      57.73657790       0.50942127      -1.64546921       0.06227145 
Si      53.66937203      50.23745193      61.03851931      -1.09796220      -0.13176689       1.65766314 
O      50.30322900      54.10347238      60.86302717       0.75675569      -0.55563557      -0.25902329 
Si      57.37521092      50.06411338      57.51619120       1.45941631      -0.87909700      -1.05983387 
O      61.33889286      54.06539238      57.51545875      -0.85406212       0.26043586       0.82785525 
Si      61.05947713      50.34326153      61.01997702       1.76425389      -0.67169311       0.20059818 
Si      57.56447175      54.09439452      61.03101331      -0.54009234       0.51198902      -0.16890794 
O      50.49678588      57.72293119      57.52728337       0.03655580      -0.33060817       0.95233807 
O      54.06839427      61.13513618      57.74581603       0.37097159       0.01751756       1.91580370 
Si      53.73624851      57.52043477      60.87153370      -1.44753162      -0.57464046      -1.65617961 
Si      50.49139266      61.15655093      60.93284409      -0.58087446       0.14213620      -1.13865769 
O      57.63490856      57.37862838      57.29034356       1.02113753      -0.30168236       1.21414226 
Si      61.05149135      61.10038232      57.30566786      -0.06967360       0.89790515      -1.33615428 
Si      61.01808786      57.24405400      61.18231901       1.55709787      -0.34380538       0.21449082 
Si      57.63931488      61.21871559      60.80374247      -1.08100137       1.26158383      -0.23892464