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=962.61464089 stress="-17.386927673820097 -0.388227215245461 7.282753494194166 -0.388227215245461 -16.0600869516578 8.830829546426363 7.282753494194166 8.830829546426363 -12.126741708244097" pbc="F F F"
Si       0.03320948      -0.05942796       0.20040666    -247.31149156     253.14511501    -366.26498398 
C       1.40073509       1.54902255       0.34211478    -310.89751818    -157.32984692      30.94322190 
Si       1.46427615       0.14843778       1.65019543     820.95841409    -124.77587226     271.11374492 
C       0.17662243       1.39269344       1.86765320      -2.45204763     180.43816014    -162.34122692 
C       3.04224281      -0.16514640      -0.11599725       0.03412791      -7.15248692      15.73351905 
C       4.19210779       1.34599293      -0.02994935      39.05563760     -72.00461609     -38.15885700 
C       4.50366973      -0.17182485       1.59925162      36.67921670      49.31654594       1.15387347 
C       3.00256407       1.47537525       1.84088348     -51.07912826     -64.73205211     -11.14213409 
Si      -0.18131957       3.34672591       0.01984028       7.39189128    -196.40055156    -333.77272609 
Si       1.54052745       4.23417086       0.11057740    -215.21658776     164.41921302     -25.09436154 
C       1.68168807       3.18919865       1.49192780     -26.55032311      -0.83495921     -46.05100560 
Si      -0.20157302       4.18789036       1.61951579      51.47284311      63.63551515     439.11356251 
Si       2.96781377       3.13443557       0.18242447     374.18945631    -186.80772012     308.22577592 
C       4.30392079       4.50778856      -0.22072001     124.63414591     126.33328053     -40.75649864 
Si       4.77544140       2.75162633       1.78148913     107.91158331    1238.66083215    -913.83791472 
Si       3.05210001       4.46864501       1.76147517      64.16308166     -39.12895157    -119.96452992 
C       0.23461792      -0.02969050       2.47831418    -154.28051041    -232.64466109     447.95080967 
C       1.91304444       1.34918949       2.76267468      22.90513707     110.91143369      20.98592729 
Si       1.33966796       0.05060438       4.56668776    -141.71089217    -113.35393254    -242.52806964 
C       0.26398583       1.70689469       4.20194654       2.29811724      75.59012406      71.50351676 
Si       3.19736496      -0.17871377       3.13856038    -201.96510230    -109.66672910     -10.27767604 
Si       4.49965461       1.77820060       2.78858747    -386.43066379    -794.69030001     821.05795399 
Si       4.67621204       0.26091763       4.19028676     145.75294754      24.46396079      14.53769292 
Si       3.16909254       1.37689326       4.61719846     -57.42819907      97.42941613      54.15999482 
C       0.55159952       3.00356076       2.99640474     -72.84915410      -3.89506231    -186.46579748 
C       1.70448655       4.25607928       3.21315825      19.65400666      18.25866909     -98.30230136 
Si       1.26986142       3.13236414       4.39784835     545.64203139    -553.03190056      39.40863994 
Si       0.01619234       4.30772007       4.53790681    -577.53888656     547.43817830     109.16583506 
C       2.94863417       2.94076018       3.07493195     -73.94518647     -97.98504688     126.06902856 
Si       4.68888779       4.52623853       3.15068021     107.03873468    -195.76408930    -129.89648049 
C       4.54199028       2.83552372       4.68955299      34.90510068      -4.99781199     -69.31577291 
C       2.95289680       4.49245380       4.23434281      14.96921825       5.15614654      23.04723965