Ag2Cl2N2

MatHub2d-1103-Ag2Cl2N2

Property Value
Space group (59, 'Pmmn')
Crystal system rectangular
Magnetic
Band gap (PBE) (eV) 0.00
Free energy (eV) -15.343
Free energy / atom (eV) -2.557

Lattice Parameters (basic)

a, b, c (Å): 3.394 4.199 30.000
α, β, γ (°): 90.000 90.000 90.000

Lattice Parameters (computed)

a, b, c (Å): 3.344 4.169 30.000
α, β, γ (°): 90.000 90.000 90.000
Ag2Cl2N2
Property Value
Band gap 0.00 eV
E-fermi -4.129 eV
Vacuum level 2.359 eV
VBM -4.129 eV
CBM -4.129 eV
Work function 6.488 eV
Direct gap No
Ag2Cl2N2



Ag2Cl2N2
Property Value
Band gap 0.00 eV
E-fermi -4.129 eV
Vacuum level 2.359 eV
VBM -4.129 eV
CBM -4.129 eV
Work function 6.488 eV
Cij (N/m) xx yy xy
xx 81.350 8.305 0.000
yy 8.305 161.512 0.000
xy 0.000 0.000 26.935
Phonon mode at Γ point (THz)

Property Value
from where c2db-5