32
Lattice="6.513844594030706 0.0 0.0 0.0 6.513844594030706 0.0 0.0 0.0 6.513844594030706" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-54.79725122949274 pbc="F F F"
Si      -0.13977834      -0.04578465       0.10030025       14       1.72651346      -1.43483727       1.11895986 
C       1.82466849       1.83549380       0.12027217        6       8.90837502      -8.70795340      -1.16423201 
C       1.42865691       0.20708119       1.72159086        6      -0.33495763      -1.27097386      -0.10257878 
Si       0.15849438       1.94821328       1.57895687       14      -8.05568915      -6.87042940       4.07994403 
Si       3.36734110       0.08359293      -0.05194700       14     -14.46029097      -8.78849134      -0.15188049 
Si       4.76398236       1.44522541      -0.08529551       14      14.59423545       7.28246564      -0.92280805 
C       4.90440428      -0.22177087       1.50148033        6      -1.04189403       3.36484685       1.39577339 
C       3.41414303       1.63423911       1.76597576        6      -2.01680962      -7.53605750      -1.73731309 
C       0.22592133       3.15752502       0.26230373        6      -6.39701178      11.81066202      -1.67003493 
C       1.62809344       4.78800573      -0.04306514        6       0.13466628       2.22295267       1.72853778 
Si       1.84496410       3.22914932       1.85466025       14       2.07171778      -7.13376557       2.88932099 
Si      -0.08087218       4.97154056       1.75063080       14       1.31757549      -2.54303147      -1.73870355 
Si       3.34874149       3.12634598      -0.21113731       14      -9.54051930       1.30078872     -15.34469398 
Si       4.87457085       4.59354927       0.15702580       14       8.40930968       5.22976175      -8.95888482 
C       5.02756095       3.69344459       1.60231950        6       4.64294881       1.65685829      14.07251071 
Si       3.21217761       4.91747583       1.54744195       14       1.39659014      10.46976393       2.55202699 
Si      -0.21003844      -0.14225453       2.88038535       14      -1.75502795      -4.01729336       0.36093200 
C       1.54076737       1.52840951       3.49105310        6       3.96218317       2.41782680      -2.01305873 
Si       1.48233271       0.21674122       4.93161219       14      -6.79054403      -4.11336854       1.09416509 
C      -0.14807946       2.02484016       4.67993776        6      -0.30599846       2.93952377      -2.25913946 
C       3.06335937      -0.21194436       3.00107658        6      -1.76448365      -1.64829184      -1.66705961 
Si       4.64831727       1.48465379       3.08647465       14       2.45265126       5.98023608      -6.15909360 
Si       4.39382994       0.09911618       4.66002460       14       2.77019196     -11.36276808       3.14128944 
Si       3.12263496       1.66118464       5.07713381       14      -0.01689936       8.08677676       5.00959875 
C       0.07972240       3.37157540       3.35719874        6      -3.33377501      -3.41224465       0.24727973 
C       1.77703571       4.93381099       2.90995210        6      -0.80747147       1.83416979      -1.56762748 
Si       1.40547769       3.52021108       4.89479371       14      13.50687738      -1.57802607       2.91393314 
Si       0.01048985       5.02631127       4.72250095       14      -8.45312163       7.07348589      -0.41966386 
C       3.11960630       3.22016179       3.14888558        6       5.41659145       4.83467905       9.95361634 
C       4.75773241       4.77616760       3.29639839        6      -1.87757233      -8.17384648       2.74413565 
C       4.91237331       3.46029698       4.77547253        6      -7.72836996      11.02914093      -6.20854115 
C       3.36473625       4.68386749       4.76485094        6       3.37000897      -8.94256010      -1.21671031