32
Lattice="6.513071359810809 0.0 0.0 0.0 6.513071359810809 0.0 0.0 0.0 6.513071359810809" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-61.6813061955972 pbc="F F F"
C       0.02082687      -0.00727555      -0.00282854        6       1.75599409       1.74130596       4.20248953 
C       1.63837719       1.59296911      -0.01837990        6      -0.52997891       0.21841675      -1.14526642 
Si       1.61907751      -0.02527676       1.63281503       14      -6.66574197      -4.83040475      -0.02400469 
Si      -0.00095736       1.63124465       1.61134658       14      -4.80045108      -6.11408307      -0.90777368 
Si       3.26918346       0.03128296      -0.02580172       14      -1.43472950      -2.20298520      -2.35350528 
Si       4.91468510       1.59924509       0.02537354       14      -0.78701123      10.60815017       4.89773706 
C       4.87597480       0.01508985       1.58524144        6      -2.69128369       2.19331397       0.16204325 
C       3.24586709       1.63263596       1.57235841        6       1.10791824       0.51212975      -0.40176721 
Si       0.02057718       3.22968360      -0.01491480       14      -1.82826434      -0.38449155      -2.68394363 
Si       1.61935429       4.85766678       0.00363900       14       0.38826582       1.61454971      -1.30662397 
C       1.66095061       3.27690963       1.59965247        6       0.96561886       0.65042646      -0.29644885 
C      -0.01578049       4.87053514       1.64230045        6       3.31820072      -3.42489192      -0.29860194 
C       3.27852346       3.20923735       0.02283368        6       2.48451397      -0.62640320       0.51766284 
C       4.89722901       4.87181865       0.01908543        6      -4.24621895       0.30171630       4.28395272 
C       4.86438510       3.25754289       1.66581262        6      -2.57408063      -3.63404897      -0.26985071 
Si       3.27521213       4.89990850       1.63927465       14      18.42938054      -5.48780854      -2.91231859 
C      -0.00775527      -0.01211707       3.23650481        6       1.71162766       4.85644057       0.37416140 
C       1.58874441       1.59105829       3.22322159        6      -0.34351171      -0.54379876       0.64851959 
C       1.64265504      -0.02026302       4.87712333        6      -0.79631821       4.82343789      -1.55279107 
Si       0.03068410       1.63566015       4.86613125       14       5.21083305     -10.99705999       0.67307522 
Si       3.25810732      -0.00141617       3.25156936       14      -1.35325851      -8.35608683      -1.25175511 
Si       4.90126552       1.62205782       3.28721239       14       6.62100766      10.11813503      -9.02255448 
Si       4.89756710      -0.02872708       4.85608097       14       3.68117139      -3.85098695       3.94788331 
Si       3.27051258       1.62326306       4.85623063       14      -8.58028207       8.16705594       7.66563642 
Si       0.00440204       3.22497177       3.28376668       14      -5.90969361       3.52270254      -5.67303805 
Si       1.64896224       4.85533780       3.26882581       14      -2.91185849       4.70107994      -5.12350174 
C       1.60223351       3.26845888       4.88823134        6       2.51618955      -1.84863106       2.40850092 
Si       0.02357082       4.87844143       4.87831516       14      -2.21790699       2.24567140       5.99297040 
C       3.27508891       3.27857570       3.19991428        6       1.33087691      -0.35213133      -0.24199260 
C       4.91144793       4.88299965       3.26923095        6      -6.69844767       0.57022051       0.22135781 
C       4.87571262       3.24761779       4.89151087        6      -4.69270073       0.82102806      -1.38119691 
Si       3.27267329       4.88802625       4.86768644       14       9.54013986      -5.01196883       0.85094446