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=66.04368020638282 pbc="F F F"
Si      -0.11713409       0.24849743       0.25911890       14      -0.69446383     -23.06900587     -27.41359741 
C       1.69019325       1.69877714       0.10881314        6      13.86350976     -19.57835670     -36.47627691 
C       1.63250256       0.10031152       1.55442580        6      -8.69505100     -12.80937092     -18.50708874 
Si      -0.14568130       1.28011711       1.63572127       14     -48.51494695      -1.33118614       1.83280259 
Si       3.10322012      -0.26612504       0.03707933       14      -2.29114463      -7.21339545      -2.43588231 
Si       4.56603388       1.50693356       0.16501753       14      12.80740739     -23.82941647     -16.70328435 
C       4.56580786      -0.17232489       1.60695802        6      -0.45549004       0.98229881      -0.89171610 
C       2.70077888       1.77526833       1.20126888        6      35.43094265     -17.52106448       0.56890957 
Si       0.25980354       2.72734960       0.27143892       14     -43.62547438       9.82678919     -37.59518771 
C       1.58166812       4.57189844       0.20042789        6      -3.49727769       2.79841179      -2.22238581 
Si       1.61018303       2.70871362       1.24663523       14       1.62387788      36.11997528      27.30651807 
Si      -0.01297511       4.44857885       1.68843096       14      -7.36138111       8.04295781       1.87437434 
Si       3.17061300       3.29169807      -0.03136998       14     -16.89228952      -2.78162622     -51.92334424 
C       4.14703596       4.53851086       0.16212381        6      12.49074394      13.94625631      -0.03813207 
Si       4.24795387       2.82929456       1.28747849       14      30.98220150       7.90720762      35.29538590 
Si       2.89476746       4.37993804       1.62724110       14       1.38205949      36.25176188       8.93209330 
C       0.06803865       0.26008946       2.87675974        6     -16.17895402     -13.30545163      14.62651806 
Si       1.03386798       1.78460712       2.75346517       14      13.57977680       5.68351356      37.23307605 
Si       1.18510531      -0.07190389       4.24014891       14      12.39538149     -17.00717176      11.07898735 
C       0.08002809       1.09159571       4.44073217        6     -11.56115658      10.59850341       3.39616647 
Si       2.70940621       0.11893942       2.72956938       14      15.37024067     -10.37519203       7.41268897 
Si       4.33885520       1.53926819       3.23010044       14      43.52120442     -12.02854697     -32.36008267 
C       4.63372728       0.20326729       4.67990971        6       0.27429647      -0.56857334       1.06830022 
Si       3.17828948       1.87375498       4.29301824       14     -25.47840835      -7.78827149      35.88299392 
C      -0.23658682       3.26301178       3.08295947        6      -5.15977129       8.02051277       6.16673638 
C       1.51258782       4.66911338       2.80454100        6     -12.20111891      16.85176014       8.16065799 
Si       1.62365747       2.95588739       4.45297513       14     -13.55986405      16.98745340      10.92269841 
C      -0.22729362       4.08117370       4.72116769        6      -0.01208542      -2.29113300      -2.82223288 
C       3.03238783       3.24404962       2.86810690        6      15.37684828     -12.26352156      10.59910881 
C       4.53348733       4.21560242       3.09119645        6      -0.60899508      -1.42178203       4.32527789 
C       4.16893079       3.21456242       4.77913633        6       2.27591437      17.49251428       0.67292963 
C       2.88584624       4.62549746       4.53218839        6       5.41346776      -6.32685016       2.03298727