32
Lattice="100.625 0.0 0.0 0.0 100.625 0.0 0.0 0.0 100.625" Properties=species:S:1:pos:R:3:forces:R:3 energy=-0.9932284536380354 stress="1.4776454242254542e-06 8.079537901997277e-06 4.716692763599271e-06 8.079537901997277e-06 8.068106201137728e-07 -2.769607100513359e-06 4.716692763599271e-06 -2.769607100513359e-06 5.295680989436228e-07" free_energy=-0.9932284536380354 pbc="F F F"
Si      50.42560106      50.36076276      50.09072913       0.47826554       0.58236267       0.53762137 
C      53.72811634      53.96127841      50.31827797      -0.00759223      -0.56333938      -0.73458991 
C      54.04376478      50.69410788      53.84680284       0.77390944       0.01151487      -0.41036105 
C      50.46985964      53.70000501      53.94219989      -0.57688167       0.08656515      -0.21931180 
Si      57.25749951      50.52900295      50.28472702      -0.08829615       0.30706324       0.26776853 
C      61.31994961      53.82537799      50.39865711      -0.11283162      -0.46417947      -0.47640995 
C      61.30007690      50.55324815      53.84390181      -0.26862384       0.05959426       0.20064308 
Si      57.28886303      53.89543758      53.86339922      -0.15596800       0.23068338      -1.02834471 
Si      50.46952580      57.80138425      50.55558173       0.91230149       0.16420319       0.88644773 
C      53.88010852      61.04900583      50.34459238      -0.58866489       0.15635910      -0.78273282 
C      54.03110843      57.28996190      53.76399564       0.32094037      -0.39547868       1.17055009 
C      50.13539874      60.97981498      53.76689539      -0.21763453       0.03145423      -0.16209161 
C      57.73413114      57.17348162      50.52924122       0.25578513      -0.11056261      -0.58380935 
Si      60.99105030      60.94567106      50.54967260      -0.64271392      -0.65803601       0.54812250 
C      60.63891281      57.30643742      53.72054756       0.17363569       0.15049345       1.31965694 
C      57.28345777      61.03707463      53.76244282       0.56520219       0.57210532       1.09368659 
C      50.14205235      50.07033851      57.59911653       0.24997496       0.20738216       0.82608803 
Si      53.68089132      53.77196283      57.53272384      -0.48852446      -0.52356008      -1.27307244 
Si      54.09800054      50.39222240      61.19815870       0.69586846      -0.24175309      -0.25448628 
Si      50.41277644      54.06506965      61.27027460      -0.79506953       0.00910279      -0.15805219 
C      57.32751555      50.08951654      57.43236527      -0.48538490       0.40179292       0.09023375 
Si      60.92867538      53.91674002      57.84375547      -0.16319824      -1.19681758       0.07127918 
C      60.93086802      50.17518400      60.98814068       0.49835880       0.05801651       0.00575269 
C      57.46081295      53.77859913      60.98453467      -0.58125129       1.02261155      -0.51769014 
C      50.35197609      57.65277291      57.70337503       0.67578213       0.04346769       1.42303108 
Si      53.79633925      61.00503492      57.29848439      -0.60359580      -0.10563692      -1.51314135 
Si      54.10330501      57.33034099      61.27255253       0.13140693      -0.50554685       0.47226148 
Si      50.54511361      61.00266481      61.24376532      -0.53468111      -0.00806138      -0.04505000 
Si      57.38564623      57.56141351      57.30160377      -0.03931562      -0.00966818      -1.32511826 
Si      61.06450859      60.89592031      57.60219284       0.34955489       0.36000733      -0.93883936 
Si      61.13150452      57.46005040      61.19869460       0.25966871      -0.45765613       0.77767537 
Si      57.42639554      61.00959377      61.02552256       0.00957305       0.78551656       0.73228280