32
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=31.82796914320468 stress="-2.2454817881648603 0.0757752277127759 0.12203350222974278 0.0757752277127759 -2.1031306080365515 -0.011157061523284682 0.12203350222974278 -0.011157061523284682 -2.358311001070226" free_energy=31.82796914320468 pbc="F F F"
Si       0.13918523       0.15050642       0.00239915     -10.99373063      -6.49530043      -9.46961520 
Si       1.54278917       1.81445288       0.24421963       1.33236446     -11.29349492     -35.91972548 
Si       1.59176916       0.06487656       1.51477119      -2.76348927     -41.35038660     -31.41621250 
C       0.29553441       1.34125301       1.50601457     -23.52721223      10.30073845      -8.27819674 
C       2.70763472       0.03641474       0.30215972      10.93272814      -0.74039740     -10.26802133 
C       4.24437177       1.41511820       0.31671845      -0.78189810      11.71277525      -8.34342228 
Si       4.54263272       0.36273114       1.50795275      15.95374611      -8.26962611      -0.06976904 
C       2.74043896       1.65433425       1.51635763      30.07277297      -2.41017864      -7.21672154 
Si       0.04797327       3.15944719       0.25900491     -16.82153679       1.00776820     -12.50127706 
C       1.31635075       4.69697198       0.40190457       8.36987288       0.34569831      -4.71600993 
Si       1.58437178       2.98887480       1.73666665       2.83735310      25.24571192      -4.82754056 
Si       0.01942903       4.79417082       1.43361406     -19.49531668      21.42312006       8.24470717 
C       2.99536538       2.72064817       0.03691384       8.43021166       4.54281411      -6.69246672 
Si       4.20677130       4.78880010       0.22577322       5.74557500       6.84908362     -12.53393089 
Si       4.64977756       3.09364432       1.77354104       5.55687417     -11.57125052      -1.88414942 
C       3.03273964       4.58420069       1.35943833      -7.51967155       1.82034067       6.80357863 
Si       0.29497883       0.29119256       2.80691229     -52.11466825     -32.63697273       7.99822989 
Si       1.66188986       1.44564997       2.74841186       6.94364147      25.83740654       4.50990184 
C       1.27791219       0.17550214       4.26680101       3.05235119      -3.54560859       8.46309910 
Si       0.19215061       1.66717744       4.64995810     -36.58931206      -6.43428425      31.14672667 
Si       2.75491735       0.16523617       2.88290997      37.28986681     -41.38388474      24.03709722 
C       4.37846166       1.08337389       3.31723821       9.35599330      27.59253047     -33.39645316 
C       4.34532172       0.42920217       4.05389826       5.00151906     -30.43819248      33.24687400 
C       3.06735986       1.20543771       4.22822113      -6.01666078       6.13745386      16.85169223 
C       0.31641913       2.78973682       3.11251776      -7.42668026       3.90402526       1.18600735 
C       1.81966517       4.26010779       2.93598963      -6.01565868      21.59240692      -5.96121481 
Si       1.55926218       2.72754451       4.73715536      17.21549826       3.51983009      36.97366093 
Si       0.09655632       4.28209294       4.45045090     -17.59917238       5.37303369      -1.43642457 
C       2.81050797       3.20470050       2.92737541      20.14702249       0.35256204       4.96317129 
C       4.56346263       4.42843484       2.95086418      -0.55562400       4.62663761       1.62352629 
C       4.47640710       3.44086297       4.18406982      -3.24342055       0.79114093       4.17133650 
Si       2.43142241       4.46216347       4.63852800      23.22666113      13.59449942       4.71154210