32
Lattice="6.6525878493767845 0.0 0.0 0.0 6.6525878493767845 0.0 0.0 0.0 6.6525878493767845" Properties=species:S:1:pos:R:3:forces:R:3 energy=-50.868186367044814 stress="0.11039321165474653 -0.10833993135473231 -0.03356596588006708 -0.10833993135473231 -0.11446912763243085 0.04341712414010856 -0.03356596588006708 0.04341712414010856 -0.07847730117790402" free_energy=-50.868186367044814 pbc="F F F"
C        0.01268615       0.00803379       0.02336808       1.69207315       1.43033169       2.31213236
Si       1.67152852       1.68743385       0.00185675       0.49290140      -5.27969936     -12.05226007
Si       1.65699868       0.02397378       1.63966954       2.41111774     -12.37295442      -1.16846911
Si       0.02671654       1.65525444       1.64926170     -10.27869710      -2.25296080      -1.52543618
C        3.30482591       0.01736867       0.01380179      -2.14012835       1.21148392       1.61381474
C        5.00347549       1.64902198       0.01872811      -4.37813541       2.55935431       1.71468594
C        5.00050427       0.02848507       1.67387626      -1.80080652       4.37455534       2.39373965
Si       3.29796085       1.62546728       1.67717970       6.39503540       0.14811803       4.83928153
Si       0.00727430       3.30019670       0.02433767      -3.47120829       3.80166442      -7.26735743
C        1.61279228       4.96607231       0.00821374      -0.16256406      -4.70323446       1.83528247
C        1.67566039       3.35485546       1.64731702       4.79277889       3.12095595       2.75501975
Si       0.02307010       4.98316129       1.65410677       5.06091322       4.99483663       0.43269404
Si       3.32683255       3.35290990       0.01389293      -2.30678294       4.36590630      -0.43434342
Si       4.96302510       4.96286600       0.02509454       1.66559933       1.13319970       3.80839677
C        5.00492765       3.33936448       1.65610150      -0.12766680       2.82924871       3.61015236
C        3.32602909       4.99753098       1.67181741       6.23594104      -0.65413564       0.90056692
Si       0.00458351       0.00736795       3.35586404      -1.25278290      -6.52581671       3.04094985
C        1.65804513       1.66148252       3.38076435       5.03654412       2.95976546       1.32624276
C        1.68740984       0.02110593       4.99575113      -4.71733525       1.94764787      -1.66813280
Si       0.00151149       1.65070941       4.98765392       4.36927328      -0.82626686       5.85030647
C        3.34008248       0.02443028       3.32838683       1.16636245       0.61275893       0.04313540
Si       4.99122526       1.69397444       3.35754269       2.71481737      -0.11340746      -6.99158096
Si       5.01616178       0.02118952       5.00381601      -4.74221539      -0.71253552      -0.37692570
C        3.34833321       1.71795605       4.98441432       4.66526815       0.21041206       0.39771547
Si       0.00726551       3.32933299       3.37704705      -0.27838142      -0.27531036      -0.62549793
C        1.65372111       4.98798390       3.33185970      -4.76450723       0.72724469       0.06110817
C        1.67457553       3.31972331       4.96694864      -4.26012355       0.37495764       0.36704959
Si       0.00446007       4.97516289       4.99892836       4.56830271       1.16588313       0.73063820
C        3.33069354       3.36643506       3.35850572       0.71964078      -0.60280718      -2.92064417
Si       5.00013848       4.99019076       3.31462115      -8.68871917      -2.73175382      -6.81639631
Si       5.02032110       3.32532121       5.01642368      -4.13582931       1.36002123       6.14714153
C        3.33470373       4.96410067       4.98868064       5.51931467      -2.27746341      -2.33300990