Ag1B2

MatHub3d-166-Ag1B2

Basic properties

Property Value
Space group (191, "'P6/mmm'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -12.826
Total energy / atom (eV) -4.275

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 3.020 3.020 4.050
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 3.010 3.010 4.060
α, β, γ(°): 90.0 90.0 120.0

Energy and volume

Ag1B2
.
Property Value
Bulk-modulus 142.447 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1B2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-187031-Ag1B2