32
Lattice="6.511382701906768 0.0 0.0 0.0 6.511382701906768 0.0 0.0 0.0 6.511382701906768" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-65.34410423554938 pbc="F F F"
Si       0.02993046      -0.00363426       0.00312355       14      -2.74163247      -3.09742173      -2.92288599 
Si       1.65621172       1.64496263       0.01067586       14      -1.47568579       8.12636231      -9.61917790 
Si       1.64801061       0.02225222       1.65809994       14       1.27130711     -11.51697808       1.41321316 
Si      -0.00375272       1.63094053       1.62458878       14      -8.76015534       6.72958525       0.11934278 
Si       3.27609168       0.00080060      -0.00938913       14       0.66342704      -5.95934096      -6.07137289 
Si       4.91172559       1.65247075       0.02085318       14       3.48622051       4.82208422      -3.08144717 
Si       4.87044828       0.00525709       1.65106603       14       2.52060830      -2.05365215       7.67231722 
Si       3.24860600       1.63341439       1.60779888       14       5.90710663      11.92780122       6.72617265 
C       0.03904026       3.23122719      -0.00325971        6       1.13792629       1.28480268       4.60987573 
C       1.65122392       4.86538327       0.00204677        6      -4.27645049       0.41108597       3.98328241 
C       1.60373847       3.28156273       1.66010659        6      -0.53911810       1.88189285       1.08878178 
Si       0.02902055       4.90448964       1.60256345       14       2.25011710      -5.79500019      -9.24545127 
C       3.26132577       3.25510436       0.00227931        6       4.02875782       1.47331130      -0.60867411 
Si       4.90803913       4.90419453       0.03065734       14      -7.75372129      -6.79108589       5.80836190 
C       4.87742567       3.23251996       1.63791145        6      -0.30647026       4.41900814      -1.44651987 
C       3.27769215       4.85293702       1.64473057        6       2.38870106       1.08805120       1.48739095 
Si      -0.00115928      -0.00738597       3.28714286       14      -2.68733671      -5.75409433       2.76923843 
Si       1.64078405       1.65845694       3.27359394       14       9.91874616       4.82595930      10.69214841 
C       1.64925900      -0.01874118       4.89951257        6      -2.99724204       1.43374682      -1.43485728 
Si      -0.01197635       1.64527603       4.89579842       14       0.06946087       4.58958959       3.16029111 
C       3.22319533       0.00370863       3.28581382        6       0.99985241      -0.79790463      -1.79179674 
C       4.89746549       1.61462103       3.28588133        6      -0.68594645      -2.49758425      -3.21303925 
C       4.87383462      -0.01752483       4.89611550        6       0.00000000       0.00000000       0.00000000 
C       3.24555217       1.59838123       4.90555921        6      -3.31414488       0.12486619      -3.35702294 
C       0.00481976       3.27092288       3.25001385        6       0.17091587      -0.33655049      -1.04619208 
Si       1.61839280       4.87013694       3.26549755       14      -1.63659796      -2.68527739       1.71255724 
C       1.58099682       3.25639202       4.89451372        6       0.05436493       0.55491236      -1.16471331 
C       0.01592710       4.85263008       4.87852935        6       3.84109631       0.30899367      -3.85959005 
C       3.20818740       3.26838031       3.27468670        6      -0.75815382      -0.68000743      -1.18536133 
Si       4.82889122       4.90207199       3.23922674       14       0.95623851      -6.58913707      -4.95432625 
C       4.91501083       3.23309761       4.91254490        6      -2.47817494       5.13149683      -2.06443263 
Si       3.26961158       4.88710734       4.88672863       14       0.74598359      -4.57951532       5.82388727