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:Z:I:1:forces:R:3 energy=49.3286148843 pbc="F F F"
Si       0.16268379       0.42341649       0.17803748       14     -61.50422190     -52.53829582     -54.63757119 
Si       1.42588762       1.21223271       0.47119739       14      67.22625725      46.59929468     -42.66558355 
C       1.18972924       0.03472912       1.37252202        6      14.01657336     -38.83515517      15.10087042 
Si       0.11498874       1.44057204       1.50562672       14     -40.24365890      55.54100026      30.40089602 
C       2.84038569       0.04902255       0.34211478        6       6.60377810      -5.05656930       0.99666415 
C       4.46427615       1.64843778       0.19331186        6       7.69666986      -3.56875394      -0.37340223 
Si       4.63350600       0.27930153       1.74198001       14       9.72313145     -10.72114570     -17.56716234 
C       2.83655395       1.60405074       1.16044263        6       0.81275043     -17.73255320      10.19348556 
C      -0.18451199       3.11145856      -0.03525939        6      -1.16707505       2.61642347       3.69411686 
Si       1.58064371       4.22557373       0.01238091       14     -15.83874130       5.56920416     -13.67647595 
C       1.83356069       2.83385076       1.84088348        6       2.12356291      -9.06933790       1.92680612 
Si      -0.18131957       4.66265408       1.64281972       14     -10.73402690      27.68624996     -33.73763751 
Si       3.04052745       2.79526326       0.11057740       14       5.68299114      12.32229498     -22.95444111 
C       4.63521884       4.48576085       0.03839703        6      -1.10871990      -0.31873284       0.03283673 
C       4.41824786       2.83864977       1.48218619        6      12.68662503       3.65263454       1.19031865 
Si       2.96781377       4.63443557       1.35021554       14       7.64938386      14.85966814       4.79558119 
Si       0.16850053       0.19000448       2.77927999       14     -27.50538276     -32.81671228      21.80677912 
Si       1.51780739       1.25162633       3.51595246       14      15.69271199      33.88965132      -7.67328181 
Si       1.31776577       0.04010735       4.76147517       14      -4.54158858     -22.01180857      26.49024717 
C       0.10593481       1.74444610       4.23594820        6     -14.11518647       4.46737580       6.50949083 
Si       2.98415740       0.12518339       3.07138689       14      -3.26279761     -29.93453334      -4.66736099 
Si       4.26820562       1.45203735       3.26111147       14      28.68758500      19.13282412      -0.16690095 
C       4.72232616      -0.04025446       4.22147108        6       4.88463757      -7.78358211       6.02450692 
C       3.32612877       1.30122281       4.63856038        6      -6.30621785       4.46924797      16.01680149 
Si       0.12951825       3.55299325       2.78858747       14      -4.44073447     -33.16351138      19.34433097 
C       1.58010242       4.63215382       2.71035018        6       4.10883270      13.03811634       4.63354459 
C       1.53922890       3.01913011       4.61719846        6      -1.81657336      -2.43705439       6.16534103 
Si       0.18373033       4.65686771       4.49640474       14      -0.74056485       6.00933660      11.71466613 
C       3.33252596       2.84915582       2.77386381        6      -0.23924849       9.83684938       4.15944992 
C       4.31417131       4.37695342       2.73944939        6       0.27125901       0.57949212       5.09282474 
C       4.56609741       2.80772007       4.53790681        6      -4.27311000       4.43514509       3.53504521 
Si       2.73395044       4.32871690       4.44604949       14       9.97109873       1.28293701      -1.70478620