4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=8.461348738339716 pbc="F T T"
Si      -0.09604453      -0.16773400      -0.26950400       14     -10.40670956      37.91166826      37.12288702 
C       1.62036030       1.56512562       0.38094175        6       4.92837494       0.52821467       4.13299243 
C       1.64432661      -0.13945356       1.60281613        6       6.29617010       0.62007675      -2.65380025 
Si       0.03923602       1.69019325       1.69877714       14      -0.81783548     -39.05995969     -38.60207920