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=-18.0688607148 pbc="F F F"
C       0.21686778       0.24227223      -0.01534395        6       0.00000000       0.00000000       0.00000000 
C       1.71736445       1.18900116       1.70384132        6       4.60400324      -3.81757532       2.60023135 
Si       2.89563477      -0.26785036       0.00041025       14      -0.17863095       1.53355604       4.89491432 
C       4.68069444       1.10108146       1.47891370        6      -1.28779718      -1.80623626       1.02672826 
C       0.01340582       3.03463156       0.18882682        6      -0.04042431      -0.33545729       7.11093552 
C       1.49745232       4.43826226       1.65586213        6      -1.40709912      -1.35851806       1.48194011 
Si       2.85026184       2.87077686      -0.11967409       14       0.99269732       0.88941118       1.04657482 
Si       4.62036030       4.45631248       1.74843919       14      -1.49729956      -1.40983277       4.76883182 
C      -0.02637883       0.04119188       3.07314330        6       0.00000000       0.00000000       0.00000000 
C       2.01920836       1.56695299       4.52108180        6       0.52216911       1.26884858      -0.12635063 
Si       3.39342026       0.13250256       2.85377669       14      -8.63500071      -3.93090200     -17.69823114 
Si       4.32215029       1.35431870       4.05727398       14       6.52775169       5.15686116      10.18584285 
Si       0.13572127       3.05791531       2.47402386       14       2.09950827       0.90511456      -8.97937683 
C       1.51700821       4.39346506       4.30239638        6       0.08167894      -0.07254354      -0.06839406 
Si       3.16501753       2.93520699       2.92866320       14      -1.87634527       3.17570066       0.02032410 
Si       4.41840095       4.33841394       4.58240785       14       0.09478854      -0.19842696      -6.26397048