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=7.25241755511 stress="-3.2099107971009544 0.36212802649598574 0.16532070327954007 0.36212802649598574 -2.9576501507594575 -0.0024990183958755194 0.16532070327954007 -0.0024990183958755194 -3.295083062058439" pbc="F F F"
C      -0.15379940       0.01821382      -0.26185792       4.46920228      -1.06783530       6.22747659 
Si       1.71368186       1.65586213      -0.09604453     -15.86784206      19.59699452     -19.00290263 
C       1.20037290      -0.26950400       1.62036030      -1.87893923      -8.72385200     -14.60481686 
Si      -0.04368752       1.87781593       1.64432661     -19.82176767     -13.10195578      -4.84445117 
Si       2.51841577       0.24849743       0.25911890      12.40659476     -32.37073259      -0.86928126 
C       4.69019325       1.78997360      -0.09477809       0.03303226      -0.40862486      -0.09425552 
Si       4.63250256       0.31487394       1.83356213      13.79141669     -19.60011232     -15.72819268 
C       2.70695545       1.28011711       1.63572127      -5.18990230       3.73666468     -10.90452388 
C       0.05791531       2.73387496       0.08501927      -1.79844420       1.17145388      -3.95790158 
Si       1.75095930       4.50693356       0.16501753      -2.78677857       9.01686230     -20.31590517 
Si       1.55758251       2.92866320       1.68883157      -1.34563481     -25.12840256     -24.70596934 
Si      -0.00044125       4.54313966       1.44832183     -24.51036111      14.89035619     -10.62614544 
C       3.14304134       2.72859654       0.27143892       4.80341549       1.35696907      -4.06449578 
Si       4.40295338       4.56829823       0.24759167       8.46870076      -0.28337348      -6.69967185 
C       4.61018303       2.68778572       1.36926622      15.21993928       8.16221046      -5.38196763 
Si       2.98702489       4.44857885       1.68843096       8.85884858      30.28208375      -7.93188206 
Si       0.17061300       0.29169807       2.96863002     -23.24248755      -3.05480061     -11.96850134 
C       1.49161119       1.53851086       3.14982991      -1.24192392       7.07823942       6.35991558 
Si       1.24795387      -0.17070544       4.28747849       8.68104539      -8.92952180      26.22942795 
C      -0.15317247       1.50587094       4.62096405       3.35925726       1.74844170      -0.29335401 
Si       2.82464588       0.26008946       2.87675974      -3.65201939     -20.00515052       0.48412135 
C       4.22131656       1.70273357       2.45468531       2.47168635      18.01727816       7.05942335 
Si       4.26772449       0.00928554       4.24014891       6.62518846      -3.39793154      14.87541827 
C       2.68493600       1.32743118       4.29546282       1.05572788       1.13830878      13.74323720 
C      -0.29059379       3.11893942       2.72956938      -8.69819800       9.66650944       6.61508890 
Si       1.33885520       4.53926819       3.23010044      11.72674405      26.97502000      -0.40875558 
C       1.35634406       3.30400457       4.62033173      -2.92933946      -6.38105766       8.01029545 
Si       0.17828948       4.68033881       4.29301824     -35.13394623       6.65398252      30.15357250 
Si       2.73241985       3.07255377       3.01129231      27.67460183     -25.61937939      28.76676561 
C       4.46542404       4.45264504       2.50527059      14.32374349      -0.12127773       3.17813334 
C       4.63595138       2.95588739       4.29925927      -1.26904411       1.14096038      -4.36434120 
C       2.84681875       4.15955851       4.25893464       5.39748380       7.56167290      15.06443888