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=3.58257632531 stress="-0.1630873866096642 -0.005765824751740305 -0.04164747696293347 -0.005765824751740305 0.10104872418283586 0.1634925565387225 -0.04164747696293347 0.1634925565387225 -0.11575690591764837" pbc="F F F"
C       0.46707389       0.14302402      -0.14501107      -0.94056158      -7.72653754      -3.59025723 
C       1.40027825       1.69682555       1.35512851       2.26991482       1.35850660       8.09534619 
Si       3.05280714      -0.08666117      -0.15344509      -2.40734259       5.12265799       4.66599159 
C       4.37241235       1.32230844       1.33348310       6.20900082       0.57343166      -0.40508389 
C      -0.27713580       2.93858073      -0.24794580      -2.66789531       5.05698383      -2.36990251 
Si       1.65488783       4.55988540       1.20245745      -4.83532611      -5.97379256      -4.12433370 
C       3.16431082       2.81425730      -0.01155935       2.21052469      10.06188989      -2.02781635 
Si       4.43976079       4.39971974       1.37366136       0.97455949      -3.95095117      -4.98512721 
Si      -0.03902326      -0.03673583       3.21813893       1.75012759       0.07876998      -4.85625788 
Si       1.09541390       1.69410236       4.33096497       0.92981612      -1.22895844      -3.63472734 
C       2.88201197      -0.06699407       2.72002482      -4.81826951      -4.65615572       3.55950604 
C       4.27696427       1.41661558       4.46512192      -1.27232005       6.99298614       2.89194215 
C       0.22586561       3.29391194       2.72614529       3.76178894       5.10822647       9.20596538 
Si       1.52103145       4.40863834       4.64652202      -4.24528115       0.84446015       0.47268822 
Si       2.89362841       3.23573857       3.02724172      -1.24661869      -9.73285816      -5.65457966 
Si       4.27538150       4.20296332       4.34887301       4.32788253      -1.92865915       2.75664621