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=-60.8780506223 stress="-2.1633732288684406 0.02030330885444933 0.10015757844886682 0.02030330885444933 -1.8332392372996489 0.03453365894912096 0.10015757844886682 0.03453365894912096 -2.4386829564895245" pbc="F F F"
C      -0.05494158       0.39949663      -0.19105076       1.30573232       0.90187197      -0.03353520 
Si       1.74843919       1.64432661      -0.23976508     -10.52801423      -6.61874646     -18.06622730 
Si       1.74849743       0.25911890       1.69019325      -7.21123917      -8.99739491      -6.20813473 
C       0.19877714       1.60881314       1.63250256      -9.85698800      -1.69279372      -8.32077051 
C       3.28523693      -0.11379247      -0.14568130      -0.55487335      -6.65123881      -4.49701859 
Si       4.28011711       1.51895907       0.05791531      11.07246572       2.29363860     -11.44926973 
Si       4.23387496       0.08501927       1.56603388       7.91695843     -11.94635182     -14.40670881 
C       2.76885767       1.62992722       1.72580078       7.46812034      -2.42026227       9.13285524 
Si       0.05129419       3.23413638      -0.00044125      -3.27522792       1.36232595       3.67480076 
C       1.49519972       4.57425473       0.25980354       2.19021945       0.97612855       6.78754369 
C       1.46667242       3.11144600       1.40295338     -10.99048313      18.78368356     -10.27166977 
C       0.00240045       4.74759167       1.61018303       2.52716166      -0.62311387      -8.66124611 
C       2.92518197       2.74663523      -0.01297511      10.93304674       8.49247929      -8.19390429 
C       4.44857885       4.60655741       0.17061300      -5.61692298      -2.68384121       7.08017849 
Si       4.79169807       2.96863002       1.44630638      -0.33213737       1.62719676      -5.88845187 
C       3.03851086       4.64982991       1.24795387       3.32169848       1.57712824     -11.35302151 
C       0.06142324      -0.03380676       3.08581515      -2.81909619      -9.82016040       1.32454446 
Si       1.34844794       1.78095696       2.82464588       4.19741620      -1.14162026      -0.48842146 
C       1.76008946      -0.17040403       4.32230465      -7.44362676       1.16974180       4.19784898 
Si       0.28460712       1.25346517       4.26772449      -1.58928514      -4.10190347       9.09314543 
Si       2.56068852      -0.25985109       2.93198894      -4.99368334     -17.18720201       4.65082534 
C       4.32743118       0.99619240       2.70940621       9.24167223       9.83126660       0.70105485 
Si       4.63123332      -0.02703784       4.05041853      -1.26602363       7.11979698      23.01934836 
C       3.03926819       1.64748126       4.59566688      20.22072651     -16.76230370      -1.15624344 
Si       0.12528982       3.12033173       3.17828948     -32.58198232       4.78029501       4.41715829 
Si       1.71182891       4.29301824       2.73241985       0.30692092      14.58056325     -17.23461383 
C       1.57255377       3.16223156       4.51258782      -4.20944881       6.69039164      17.40573283 
C       0.31715253       4.06870554       4.62365747     -10.85068540       2.57213576      16.96743927 
Si       2.95588739       2.95297513       2.99208810      18.60547983      -5.11649517       4.42479482 
Si       4.36894099       4.54737131       3.07044823      12.38181742      10.04336381      -2.51834627 
Si       4.73914197       2.89910023       4.62937675       5.16971837      -7.62794645       6.45485943 
Si       2.94863886       4.59119645       4.29640878      -2.73943686      10.58936679       9.41545318