16
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=-4.05095924204 stress="0.19312407809683993 -0.26184451302934486 -0.33514209903017655 -0.26184451302934486 -0.11144714438463278 0.13978302548862118 -0.33514209903017655 0.13978302548862118 -0.13684131571471528" pbc="F F F"
C       0.18383192      -0.08666117      -0.15344509       2.66473891      -4.11540347      -4.81913587 
C       1.37241235       1.42226093       1.67169915      11.68219272       0.93046267      -2.25982785 
Si       2.72286420      -0.04948176       0.00432169      -7.61069510      -0.55788939       0.19551409 
Si       4.61920780       1.60385041       1.20245745       0.66655729       0.02965044       3.73583237 
C       0.16431082       2.81425730      -0.01155935      -1.45905063       2.67752095      -4.54279740 
C       1.53277713       4.39971974       1.37366136       5.16033953       3.50835296       2.18478112 
Si       2.96097674       2.85455449       0.21813893     -10.20301785       1.10519290       1.87706394 
Si       4.26716069       4.46332416       1.11326193      -2.13715023       2.16416776       1.74579192 
C      -0.11798803      -0.06699407       2.72002482      -4.50495927      -5.23665386       3.29672877 
C       1.29727462       1.41661558       4.46512192      -0.41875525       3.81688419       4.21557339 
Si       3.22586561       0.29391194       2.72614529      -5.75317895       3.51264130       5.70789904 
C       4.52103145       1.46506700       4.56190982       3.13131354      -1.43973464      -0.29363420 
Si      -0.10637159       3.23573857       3.02724172       2.48677320      -5.34521937      -5.21458059 
Si       1.27538150       4.20296332       4.62598829       1.17821974      -3.10594553      -0.74608718 
C       3.22083292       2.78984966       2.98735431       5.51696812       5.83894090      -4.84616962 
Si       4.30170268       4.40698366       4.43320187      -0.40029576      -3.78296783      -0.23695193