32
Lattice="6.58453199315 0.0 0.0 0.0 6.58453199315 0.0 0.0 0.0 6.58453199315" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-27.7391948482 pbc="F F F"
Si       0.13556983       0.35284708       0.14836457       14     -31.18029554     -10.83376853     -19.71889327 
Si       1.58437268       1.40632693       0.39266449       14      16.30567285      37.56485531     -16.39535126 
Si       1.38757403       0.02894093       1.53990135       14       6.52354365     -31.64191889      27.29092560 
C       0.09582395       1.59660970       1.81313854        6      -2.73688749       6.13400054       1.87524375 
Si       3.33932274       0.04085212       0.28509565       14       5.32897135      -3.57638338      -6.72898620 
C       4.90862912       1.76983115       0.16109322        6       2.94153512      -7.85809227      -1.35928668 
Si       5.04965399       0.23275127       1.84778301       14      21.79387895      -7.14354824     -13.21764937 
C       3.15606096       1.67371891       1.54946862        6      -5.02220731      12.52570805      -0.77235479 
C      -0.12939978       3.25951633      -0.02495779        6       2.59698032       5.83462425       3.85925931 
Si       1.97140457       4.51312877       0.01031743       14      -7.48762542      -3.61661558      -3.74237558 
C       1.92410024       3.15380829       1.93020256        6       3.34651365     -10.61256860       0.83761570 
Si      -0.15109964       4.82421077       1.75247913       14     -12.95272988      24.26827847     -40.73328036 
C       3.36612571       3.07074171       0.04746385        6      -3.77298488       0.37474987      -9.25187732 
C       4.97536438       4.87517583       0.22137264        6      -0.16732678      -1.18813038       1.32895845 
Si       4.87091088       3.06176856       1.53103448       14       3.14319451       4.35710897      -0.81177100 
Si       3.46083024       5.05042864       1.50683595       14      -3.55912650      12.95294378       4.14334952 
Si      -0.11653100       0.24684428       3.10833266       14      -8.11193990       0.10143457      10.02689614 
C       1.95780669       1.63864684       3.52684028        6       9.12988792       4.74622526       2.24679454 
Si       1.52752991      -0.02612916       5.14002452       14       1.49598132       4.45469420      -3.38286975 
C       0.11344299       1.63362666       4.82657553        6       0.60449850      -3.57827568      -1.19234217 
Si       3.67007747      -0.01048825       3.16206789       14     -19.91282895     -18.66812184      11.51007541 
Si       4.74523702       1.60616413       3.50985889       14      13.45666356      14.41231789       7.67819105 
C       5.04610701       0.17653714       4.83829069        6       2.11994863      -4.46300860       0.34476804 
C       3.63563991       1.68411213       5.05386598        6      -1.51367154       9.48861502       5.69606758 
Si       0.04737662       3.74933005       2.94382226       14       6.90494738     -32.21902959      27.38414345 
C       1.82990127       4.83568491       3.09247870        6      10.55474542       7.05225756       4.77429085 
C       1.67882375       3.18967705       5.12960225        6       0.64979742       7.81737288      -0.03804635 
Si       0.23067239       4.91405559       5.09143105       14       1.03623438      -3.45485384       1.54070033 
C       3.30282841       3.01527676       3.27608580        6     -13.55064321      -8.84657793      -2.39082992 
Si       4.74661684       5.04870245       3.07514049       14       7.80249391       3.35053327       7.14302889 
C       4.79857387       3.17107087       4.91209893        6      -3.43840259      -3.40236084       1.67765918 
C       2.84397034       4.60502671       4.98702117        6      -2.32881887      -4.33246569       0.37794623