32
Lattice="46.668467428140865 0.0 0.0 0.0 46.668467428140865 0.0 0.0 0.0 46.668467428140865" Properties=species:S:1:pos:R:3:forces:R:3 energy=-63.02706771013816 stress="0.000744982892803605 -0.00020430550598426203 -0.0003619312938689225 -0.00020430550598426203 0.000525611297069608 -7.56203684627555e-06 -0.0003619312938689225 -7.56203684627555e-06 0.0008787882266606029" free_energy=-63.02706771013816 pbc="F F F"
Si      23.41070801      23.38829751      23.15623718      -4.39057722      -3.44308087       1.73566665 
Si      25.24724368      24.86867585      23.33924586      -4.10362381     -10.54640337      -9.06787618 
C      24.75732727      23.26872575      24.82514629      -6.95042211       1.36672965       2.62148781 
C      23.44390808      24.92719687      24.64240411       2.09657897      -0.81972861      -2.89615941 
C      26.59008704      23.19753443      23.22598718       5.94032328       1.84092614       8.71152382 
C      28.13085898      25.10739090      23.14691246      -3.33396820       3.19396159       6.21842579 
Si      28.17363812      23.13647905      25.02434755     -11.82876829       2.33335883      -1.43575079 
Si      26.48854821      25.11863626      24.76398932       9.22415977      -3.11398762      21.35631609 
Si      23.56363469      26.59584907      23.43554202      -6.84653829      -6.22574509      -7.56384184 
Si      25.03649228      28.48686354      23.34086101      10.18749776      -1.59990065       4.13505192 
C      24.58475397      26.84725511      25.01111438       5.09942382      -4.72162046       5.28321234 
Si      23.27385822      28.04716220      24.81325846      -8.04579399       9.69198565       8.19894192 
Si      26.52053359      26.58137730      23.37421144       2.76448040      14.25912307      -7.23541070 
Si      28.48983368      28.36867580      23.22311052       0.00000000       0.00000000       0.00000000 
C      28.54847174      26.43081817      25.10750616      -3.99519214      -4.25359247      -0.00207806 
C      26.60153971      28.49574035      25.19818722      -2.31589670      -1.79798209       0.42007211 
C      23.11470434      23.20944429      26.41930969       6.29287995       0.25637770      -5.98782994 
C      25.01715586      25.24610736      26.65021207       9.18354822       6.85797248      -6.13766175 
Si      25.01642342      23.29996033      28.36518913       7.64879670       2.83833575      -3.93663353 
Si      23.08987646      25.06543642      28.51755194       3.80025640       3.45817579      -0.66624018 
C      26.79251094      23.41227065      26.99382467       4.92549898       5.75736531       0.79176524 
C      28.36171063      25.06493161      26.57439147      -4.75073886      -0.26479453       8.11071877 
C      28.58024329      23.29892255      28.17703818      -2.18066594       3.44209553      -4.54397421 
C      26.44547950      24.96969588      28.57708807      -8.13237017       0.80729341      -4.95462856 
C      23.17332729      26.80260452      26.62240461       4.08609418       2.90491916       1.24269751 
C      24.96913207      28.32788199      26.55874405       2.65008151      -8.19789136       2.13169598 
Si      24.80663252      26.59203365      28.11033441      -4.80559316      -3.48168117      -1.28015928 
Si      23.25201339      28.47374214      28.45939268       1.31611512      -2.45136420      -1.19590401 
Si      26.67362255      26.80539311      26.57012128      -8.99012796      -3.59615165      -8.07509266 
Si      28.33623692      28.21554209      26.82070328      -1.91343447       7.40303887      -2.33090829 
Si      28.44208707      26.62654253      28.22589045      -0.54065415      -5.96232355       1.93555447 
C      26.78930343      28.19031644      28.50409414       7.90863042      -5.93541125      -5.58298101