16
Lattice="6.048157 0.0 0.0 0.0 5.913603 1.6e-05 0.0 1.5e-05 5.277552" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-762.175834 dipole="-9.30074284 13.53834183 5.04331887" pbc="T T T"
Cd       0.00000000       0.01940000      -0.00810000       0.00000000
Cd       3.02410000       0.01940000      -0.00810000       0.00000000
Cd       0.00000000       1.95170000       2.63070000       0.00000000
Cd       3.02410000       1.95170000       2.63070000       0.00000000
Si       1.51200000       3.07630000       0.00240000       0.00000000
Si       4.53610000       4.80850000       2.64120000       0.00000000
Si       4.53610000       3.07630000       0.00240000       0.00000000
Si       1.51200000       4.80850000       2.64120000       0.00000000
N        0.00000000      -0.22650000       2.23400000       0.00000000
N        1.51200000       3.32680000       1.72980000       0.00000000
N        3.02410000      -0.22650000       2.23400000       0.00000000
N        4.53610000       3.32680000       1.72980000       0.00000000
N        0.00000000       2.19770000       4.87290000       0.00000000
N        3.02410000       2.19770000       4.87290000       0.00000000
N        1.51200000       4.55800000       4.36860000       0.00000000
N        4.53610000       4.55800000       4.36860000       0.00000000