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=478.070556749 stress="-2.821569851321595 -0.19779700573173875 -0.2004041918201174 -0.19779700573173875 -2.655743914634554 -0.18631952520126446 -0.2004041918201174 -0.18631952520126446 -2.8007965869445446" pbc="F F F"
Si       0.13132919       0.25978669      -0.27407488     -10.52672093     -10.79821212     -13.69323222 
Si       1.28504734       1.68365717       1.70288723      -6.42198688      -6.66200512      -8.48085488 
Si       3.08343331      -0.20414597      -0.05190546       6.96519063     -13.67623514     -13.59972810 
Si       4.72094491       1.73171545       1.68190327      20.96852789      -6.44417430      -6.18612682 
Si      -0.17816502       3.21219253      -0.07514625     -14.13039708       7.98825322     -14.97875163 
Si       1.62990665       4.28220450       1.78278197      -6.18741489      24.00625760      -5.99211537 
Si       3.06210000       3.13362859      -0.17297059       6.19502204       5.73937809     -21.35672594 
Si       4.57034430       4.54852473       1.55473499      14.83235585      15.96605217      -5.87024682 
Si      -0.08438932       0.13661615       2.90480033     -17.16365600     -16.88454639       5.35202072 
Si       1.37719504       1.29869006       4.61041876      -5.03954771      -7.95278389      21.89549420 
Si       2.76735611      -0.16466555       2.74148635       6.71722646     -21.64542326       4.82669001 
Si       4.58611608       1.53369179       4.52598936      14.12513727      -7.68038879      14.59236739 
Si      -0.27670350       2.96375436       2.90583543     -23.22476997       7.63156978       6.42670547 
Si       1.25559716       4.20178472       4.79874826      -6.25317880      13.58256578      16.86848329 
Si       2.77290972       2.88090187       2.86136659       7.57290506       4.94831989       7.90943976 
Si       4.55835534       4.24645637       4.48193431      11.57130706      11.88137248      12.28658095