Ag1Bi1Se2

MatHub3d-175-Ag1Bi1Se2

Property Value
Space group (166, "'R-3m'")
Magnetic False
Band gap (PBE) (eV) 0.43
Total energy (eV) -13.137
Total energy / atom (eV) -3.284

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 4.180 4.180 19.670
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 4.200 4.200 19.970
α, β, γ(°): 90.0 90.0 120.0

Deformation Potential

n_type (eV): -1.496
p_type (eV): -1.494
Ag1Bi1Se2
.
Property Value
Bulk-modulus 58.520 GPa






Ag1Bi1Se2
  
Property Value
Band gap 0.43 eV
Band degeneracy(CBM) 1.00
Band degeneracy(VBM) 6.00
n-type Seebeck coefficient (700K)



p-type Seebeck coefficient (700K)
n-type conductivity (700K)



p-type conductivity (700K)
n-type power factor (700K)



p-type power factor (700K)






Eband_VBM -5.36194
Eband_CBM -1.45372
Property Value
Source icsd-26519-Ag1Bi1Se2