32
Lattice="46.82579800520907 0.0 0.0 0.0 46.82579800520907 0.0 0.0 0.0 46.82579800520907" Properties=species:S:1:pos:R:3:forces:R:3 energy=-83.90869966489923 stress="0.0010493695428213656 0.00022731585866730947 9.5963241470992e-05 0.00022731585866730947 0.0006255183724918743 -0.00011847627766304897 9.5963241470992e-05 -0.00011847627766304897 0.0014782279172755384" free_energy=-83.90869966489923 pbc="F F F"
C      23.64256551      23.17391328      23.59403604       4.87074210       3.84545540       3.55817193 
Si      24.90695574      25.25511702      23.30023234      -7.25209310      -2.02637656       5.94813506 
C      24.86204062      23.41324088      25.29817632      -6.74085259       3.15882142       5.30252665 
C      23.30101446      25.07848993      25.13927173       2.86863357       6.89604737      -8.68879122 
Si      26.63992320      23.56900501      23.16769421       0.16086078      -4.73350267       0.79950196 
Si      28.40464330      25.05225187      23.33286189       2.49283063      -1.17711492       3.13055717 
Si      28.29017143      23.18831234      25.18554951      -1.68187049       1.82182951      -1.90668554 
C      26.82424114      25.29228191      25.20552143       3.26634290       7.10553871       2.81014221 
Si      23.25257086      26.96468070      23.62883142      -0.80968088      -8.63865293       3.89470983 
Si      25.24374363      28.59559739      23.50357662       5.50587963      -5.79363827       9.30784580 
C      25.19566806      26.84119244      25.15759395      13.27934834       1.45518643      -0.95679792 
Si      23.29149792      28.45008871      25.19835032       6.06145755      -1.93683188      10.26075580 
Si      26.80586227      26.53582864      23.48374839      -5.48685080       9.02926487      12.35246022 
C      28.37506709      28.54354169      23.34889766       0.00000000       0.00000000       0.00000000 
C      28.44845773      26.69815218      25.42141091      -0.59204260       0.38190635       4.75656628 
C      26.75723180      28.34309678      25.04218412      -3.28417430      -5.20694664      -6.02636689 
C      23.62940195      23.38512602      26.98379861      20.00938234       5.25504742       3.59289116 
Si      25.00437707      25.17140637      26.96392590      -2.41478491     -11.34357779       2.97439778 
C      25.17706845      23.35055064      28.21881246     -12.21028203       5.75955441     -13.16658524 
C      23.40208641      25.04239830      28.58697557       6.17870149       2.36968592      -4.82002909 
C      27.05388152      23.51579884      26.73145786      -3.41006876      -1.82806486      -4.36391728 
Si      28.38520508      25.11734164      26.88245777      -0.37339743       7.59822181      -8.37737153 
Si      28.21991133      23.27064447      28.25284851      -3.43673977       1.23018305       8.05059254 
C      26.66990573      24.88789579      28.66408057       1.22997446      -4.91951041      -5.96637508 
C      23.23752864      26.77651053      26.65489930       3.19733524       1.41332854      -3.10720900 
C      24.93716980      28.62717243      26.65709791     -11.07393545      -1.95782130       0.52273036 
Si      24.75835891      26.57189690      28.12925045       5.63599309      -0.67383173      -0.89638244 
Si      23.35622312      28.21791446      28.25950212       2.87881799       4.44777222      -5.62569707 
C      26.51543802      26.85671570      26.53224067     -16.31845532      -8.11244322      -9.51854110 
Si      28.29566243      28.46267326      26.94934988       0.73064685       2.52208063     -15.06959359 
Si      28.50967217      26.86200770      28.53022621       7.51237265     -13.69607046       8.41566398 
Si      26.90617408      28.60647386      28.25746497     -10.79409118       7.75445958       2.81269425