16
Lattice="7.868115 0.0 0.0 0.0 7.213376 1e-06 0.0 1e-06 6.707834" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-1235.19963 dipole="-9.00909688 7.14698447 8.13589197" pbc="T T T"
Cd       0.00000000      -0.04650000       0.05230000       0.00000000
Cd       3.93410000      -0.04650000       0.05230000       0.00000000
Cd       0.00000000       2.45090000       3.40620000       0.00000000
Cd       3.93410000       2.45090000       3.40620000       0.00000000
Si       1.96700000       3.72290000      -0.02760000       0.00000000
Si       5.90110000       5.89490000       3.32630000       0.00000000
Si       5.90110000       3.72290000      -0.02760000       0.00000000
Si       1.96700000       5.89490000       3.32630000       0.00000000
As       0.00000000      -0.07690000       2.65740000       0.00000000
As       1.96700000       3.76940000       2.34870000       0.00000000
As       3.93410000      -0.07690000       2.65740000       0.00000000
As       5.90110000       3.76940000       2.34870000       0.00000000
As       0.00000000       2.48140000       6.01140000       0.00000000
As       3.93410000       2.48140000       6.01140000       0.00000000
As       1.96700000       5.84840000       5.70260000       0.00000000
As       5.90110000       5.84840000       5.70260000       0.00000000