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:Z:I:1:forces:R:3 energy=-22.700287733306286 pbc="F F F"
Si      -0.27997518      -0.22303573       0.21639213       14       0.18420482       0.01494831      -0.02688719 
Si       1.46512192       1.72586561       1.97934999       14      -4.24859313      -0.64822891      -0.82238878 
Si       2.72614529       0.02103145      -0.22238644       14      -0.04332660       8.21146318       0.37230308 
Si       4.68220204       1.39362841       1.73573857       14      -0.58495811      -0.66118203       0.23905501 
Si       0.02724172       2.77538150      -0.29703668       14       3.88193432      -1.32526883       3.24204821 
C       1.30348243       4.59509151       1.44705372        6       0.00000000       0.00000000       0.00000000 
Si       2.75300277       2.92299150      -0.09301634       14      -2.56698243      -9.05459994       0.13956671 
C       4.56614710       4.62593775       1.61376169        6       0.00000000       0.00000000       0.00000000 
C       0.09995250       0.26120756       3.01193751        6       3.20753116       3.02474582      -2.74065727 
C       1.61292415       1.46431997       4.71486112        6       1.48592553      -1.80043740      -1.80127069 
Si       3.04247266       0.20379337       3.23854596       14      -1.90192510      -5.08244963      -0.24790431 
C       3.97142498       1.28229695       4.23786921        6       2.42261959       1.79077358       2.54758042 
C       0.18745344       2.87557183       2.77887925        6      -0.59039528       0.39512915      -0.18130037 
Si       1.77711528       4.37871118       4.25213077       14       4.87418146      -3.50960728      -1.89909216 
C       2.73125112       2.71824351       3.13616082        6      -3.84213144       8.68019746       1.51951477 
C       4.26429260       4.47806314       4.66949218        6      -2.27808479      -0.03548348      -0.34056743